REMARK ID 643425 MODEL 1 enga
PFRMAT TS
TARGET enga
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.670   2.090   4.499  1.00 13.74           N  
ATOM      2  CA  VAL A   1       2.275   1.606   3.268  1.00 13.74           C  
ATOM      3  C   VAL A   1       2.757   2.712   2.362  1.00 13.74           C  
ATOM      4  O   VAL A   1       2.022   3.117   1.468  1.00 13.74           O  
ATOM      5  CB  VAL A   1       1.274   0.727   2.491  1.00 13.74           C  
ATOM      6  CG1 VAL A   1       1.878   0.248   1.240  1.00 13.74           C  
ATOM      7  CG2 VAL A   1       0.943  -0.478   3.300  1.00 13.74           C  
ATOM      8 1H   VAL A   1       1.058   1.385   4.885  1.00 13.74           H  
ATOM      9 2H   VAL A   1       2.385   2.330   5.169  1.00 13.74           H  
ATOM     10 3H   VAL A   1       1.130   2.917   4.282  1.00 13.74           H  
ATOM     11  HA  VAL A   1       3.135   0.991   3.535  1.00 13.74           H  
ATOM     12  HB  VAL A   1       0.376   1.301   2.265  1.00 13.74           H  
ATOM     13 1HG1 VAL A   1       1.181  -0.396   0.702  1.00 13.74           H  
ATOM     14 2HG1 VAL A   1       2.147   1.097   0.604  1.00 13.74           H  
ATOM     15 3HG1 VAL A   1       2.755  -0.295   1.503  1.00 13.74           H  
ATOM     16 1HG2 VAL A   1       0.246  -1.088   2.734  1.00 13.74           H  
ATOM     17 2HG2 VAL A   1       1.846  -1.044   3.487  1.00 13.74           H  
ATOM     18 3HG2 VAL A   1       0.498  -0.178   4.244  1.00 13.74           H  
ATOM     19  N   THR A   2       4.020   3.133   2.569  1.00 13.40           N  
ATOM     20  CA  THR A   2       4.726   4.132   1.748  1.00 13.40           C  
ATOM     21  C   THR A   2       3.791   5.152   1.048  1.00 13.40           C  
ATOM     22  O   THR A   2       2.788   5.575   1.625  1.00 13.40           O  
ATOM     23  CB  THR A   2       5.684   3.372   0.767  1.00 13.40           C  
ATOM     24  OG1 THR A   2       6.435   4.304  -0.022  1.00 13.40           O  
ATOM     25  CG2 THR A   2       4.936   2.417  -0.127  1.00 13.40           C  
ATOM     26  H   THR A   2       4.540   2.726   3.331  1.00 13.40           H  
ATOM     27  HA  THR A   2       5.369   4.706   2.415  1.00 13.40           H  
ATOM     28  HB  THR A   2       6.391   2.790   1.355  1.00 13.40           H  
ATOM     29  HG1 THR A   2       7.099   3.820  -0.535  1.00 13.40           H  
ATOM     30 1HG2 THR A   2       5.639   1.901  -0.772  1.00 13.40           H  
ATOM     31 2HG2 THR A   2       4.421   1.690   0.464  1.00 13.40           H  
ATOM     32 3HG2 THR A   2       4.217   2.946  -0.733  1.00 13.40           H  
ATOM     33  N   GLN A   3       4.197   5.649  -0.123  1.00 12.93           N  
ATOM     34  CA  GLN A   3       3.377   6.580  -0.895  1.00 12.93           C  
ATOM     35  C   GLN A   3       2.727   5.887  -2.104  1.00 12.93           C  
ATOM     36  O   GLN A   3       1.683   6.323  -2.596  1.00 12.93           O  
ATOM     37  CB  GLN A   3       4.223   7.768  -1.351  1.00 12.93           C  
ATOM     38  CG  GLN A   3       4.831   8.577  -0.200  1.00 12.93           C  
ATOM     39  CD  GLN A   3       3.778   9.248   0.682  1.00 12.93           C  
ATOM     40  OE1 GLN A   3       2.956  10.035   0.201  1.00 12.93           O  
ATOM     41  NE2 GLN A   3       3.800   8.935   1.975  1.00 12.93           N  
ATOM     42  H   GLN A   3       5.075   5.321  -0.477  1.00 12.93           H  
ATOM     43  HA  GLN A   3       2.576   6.948  -0.255  1.00 12.93           H  
ATOM     44 1HB  GLN A   3       5.036   7.411  -1.983  1.00 12.93           H  
ATOM     45 2HB  GLN A   3       3.612   8.440  -1.953  1.00 12.93           H  
ATOM     46 1HG  GLN A   3       5.421   7.907   0.425  1.00 12.93           H  
ATOM     47 2HG  GLN A   3       5.470   9.354  -0.618  1.00 12.93           H  
ATOM     48 1HE2 GLN A   3       3.130   9.341   2.599  1.00 12.93           H  
ATOM     49 2HE2 GLN A   3       4.476   8.288   2.324  1.00 12.93           H  
ATOM     50  N   ASP A   4       3.378   4.838  -2.608  1.00 12.37           N  
ATOM     51  CA  ASP A   4       2.873   4.057  -3.739  1.00 12.37           C  
ATOM     52  C   ASP A   4       2.111   2.858  -3.166  1.00 12.37           C  
ATOM     53  O   ASP A   4       1.817   2.825  -1.979  1.00 12.37           O  
ATOM     54  CB  ASP A   4       3.976   3.579  -4.705  1.00 12.37           C  
ATOM     55  CG  ASP A   4       4.908   2.552  -4.118  1.00 12.37           C  
ATOM     56  OD1 ASP A   4       4.674   2.151  -3.030  1.00 12.37           O  
ATOM     57  OD2 ASP A   4       5.774   2.069  -4.795  1.00 12.37           O  
ATOM     58  H   ASP A   4       4.234   4.551  -2.163  1.00 12.37           H  
ATOM     59  HA  ASP A   4       2.170   4.667  -4.306  1.00 12.37           H  
ATOM     60 1HB  ASP A   4       3.527   3.178  -5.609  1.00 12.37           H  
ATOM     61 2HB  ASP A   4       4.572   4.440  -5.005  1.00 12.37           H  
ATOM     62  N   GLY A   5       1.791   1.873  -4.000  1.00 11.76           N  
ATOM     63  CA  GLY A   5       1.051   0.699  -3.545  1.00 11.76           C  
ATOM     64  C   GLY A   5       1.943  -0.459  -3.049  1.00 11.76           C  
ATOM     65  O   GLY A   5       1.460  -1.585  -2.903  1.00 11.76           O  
ATOM     66  H   GLY A   5       2.060   1.933  -4.968  1.00 11.76           H  
ATOM     67 1HA  GLY A   5       0.378   0.998  -2.741  1.00 11.76           H  
ATOM     68 2HA  GLY A   5       0.422   0.341  -4.359  1.00 11.76           H  
ATOM     69  N   THR A   6       3.237  -0.222  -2.832  1.00 11.19           N  
ATOM     70  CA  THR A   6       4.134  -1.300  -2.433  1.00 11.19           C  
ATOM     71  C   THR A   6       4.076  -1.597  -0.936  1.00 11.19           C  
ATOM     72  O   THR A   6       4.414  -0.754  -0.114  1.00 11.19           O  
ATOM     73  CB  THR A   6       5.603  -0.946  -2.778  1.00 11.19           C  
ATOM     74  OG1 THR A   6       5.756  -0.729  -4.199  1.00 11.19           O  
ATOM     75  CG2 THR A   6       6.525  -2.066  -2.334  1.00 11.19           C  
ATOM     76  H   THR A   6       3.623   0.719  -2.935  1.00 11.19           H  
ATOM     77  HA  THR A   6       3.851  -2.204  -2.972  1.00 11.19           H  
ATOM     78  HB  THR A   6       5.887  -0.032  -2.257  1.00 11.19           H  
ATOM     79  HG1 THR A   6       5.724   0.257  -4.386  1.00 11.19           H  
ATOM     80 1HG2 THR A   6       7.553  -1.801  -2.570  1.00 11.19           H  
ATOM     81 2HG2 THR A   6       6.428  -2.211  -1.261  1.00 11.19           H  
ATOM     82 3HG2 THR A   6       6.256  -2.985  -2.850  1.00 11.19           H  
ATOM     83  N   TRP A   7       3.732  -2.830  -0.576  1.00 10.66           N  
ATOM     84  CA  TRP A   7       3.632  -3.196   0.837  1.00 10.66           C  
ATOM     85  C   TRP A   7       4.981  -3.163   1.520  1.00 10.66           C  
ATOM     86  O   TRP A   7       6.003  -3.529   0.940  1.00 10.66           O  
ATOM     87  CB  TRP A   7       2.919  -4.533   1.005  1.00 10.66           C  
ATOM     88  CG  TRP A   7       1.417  -4.399   0.823  1.00 10.66           C  
ATOM     89  CD1 TRP A   7       0.698  -4.543  -0.326  1.00 10.66           C  
ATOM     90  CD2 TRP A   7       0.439  -4.135   1.880  1.00 10.66           C  
ATOM     91  NE1 TRP A   7      -0.648  -4.354  -0.074  1.00 10.66           N  
ATOM     92  CE2 TRP A   7      -0.822  -4.107   1.275  1.00 10.66           C  
ATOM     93  CE3 TRP A   7       0.538  -3.929   3.270  1.00 10.66           C  
ATOM     94  CZ2 TRP A   7      -1.989  -3.869   2.007  1.00 10.66           C  
ATOM     95  CZ3 TRP A   7      -0.629  -3.700   3.998  1.00 10.66           C  
ATOM     96  CH2 TRP A   7      -1.858  -3.670   3.379  1.00 10.66           C  
ATOM     97  H   TRP A   7       3.490  -3.500  -1.293  1.00 10.66           H  
ATOM     98  HA  TRP A   7       3.001  -2.469   1.330  1.00 10.66           H  
ATOM     99 1HB  TRP A   7       3.301  -5.250   0.279  1.00 10.66           H  
ATOM    100 2HB  TRP A   7       3.119  -4.929   2.002  1.00 10.66           H  
ATOM    101  HD1 TRP A   7       1.124  -4.760  -1.305  1.00 10.66           H  
ATOM    102  HE1 TRP A   7      -1.381  -4.395  -0.768  1.00 10.66           H  
ATOM    103  HE3 TRP A   7       1.507  -3.953   3.767  1.00 10.66           H  
ATOM    104  HZ2 TRP A   7      -2.976  -3.847   1.542  1.00 10.66           H  
ATOM    105  HZ3 TRP A   7      -0.548  -3.548   5.078  1.00 10.66           H  
ATOM    106  HH2 TRP A   7      -2.747  -3.491   3.983  1.00 10.66           H  
ATOM    107  N   VAL A   8       4.956  -2.691   2.756  1.00 10.21           N  
ATOM    108  CA  VAL A   8       6.133  -2.502   3.578  1.00 10.21           C  
ATOM    109  C   VAL A   8       6.172  -3.485   4.743  1.00 10.21           C  
ATOM    110  O   VAL A   8       5.169  -3.700   5.410  1.00 10.21           O  
ATOM    111  CB  VAL A   8       6.126  -1.048   4.075  1.00 10.21           C  
ATOM    112  CG1 VAL A   8       7.283  -0.808   4.982  1.00 10.21           C  
ATOM    113  CG2 VAL A   8       6.141  -0.102   2.875  1.00 10.21           C  
ATOM    114  H   VAL A   8       4.063  -2.436   3.144  1.00 10.21           H  
ATOM    115  HA  VAL A   8       7.018  -2.656   2.959  1.00 10.21           H  
ATOM    116  HB  VAL A   8       5.243  -0.877   4.627  1.00 10.21           H  
ATOM    117 1HG1 VAL A   8       7.268   0.216   5.346  1.00 10.21           H  
ATOM    118 2HG1 VAL A   8       7.201  -1.491   5.827  1.00 10.21           H  
ATOM    119 3HG1 VAL A   8       8.219  -0.988   4.447  1.00 10.21           H  
ATOM    120 1HG2 VAL A   8       6.119   0.925   3.221  1.00 10.21           H  
ATOM    121 2HG2 VAL A   8       7.047  -0.272   2.293  1.00 10.21           H  
ATOM    122 3HG2 VAL A   8       5.271  -0.287   2.248  1.00 10.21           H  
ATOM    123  N   ASP A   9       7.319  -4.140   4.926  1.00  9.81           N  
ATOM    124  CA  ASP A   9       7.509  -5.154   5.966  1.00  9.81           C  
ATOM    125  C   ASP A   9       7.299  -4.594   7.366  1.00  9.81           C  
ATOM    126  O   ASP A   9       7.721  -3.478   7.681  1.00  9.81           O  
ATOM    127  CB  ASP A   9       8.910  -5.794   5.892  1.00  9.81           C  
ATOM    128  CG  ASP A   9       9.071  -7.114   6.770  1.00  9.81           C  
ATOM    129  OD1 ASP A   9       8.826  -8.176   6.243  1.00  9.81           O  
ATOM    130  OD2 ASP A   9       9.377  -7.028   7.957  1.00  9.81           O  
ATOM    131  H   ASP A   9       8.102  -3.907   4.328  1.00  9.81           H  
ATOM    132  HA  ASP A   9       6.770  -5.941   5.809  1.00  9.81           H  
ATOM    133 1HB  ASP A   9       9.136  -6.042   4.855  1.00  9.81           H  
ATOM    134 2HB  ASP A   9       9.658  -5.062   6.216  1.00  9.81           H  
ATOM    135  N   GLU A  10       6.740  -5.420   8.238  1.00  9.42           N  
ATOM    136  CA  GLU A  10       6.544  -5.054   9.634  1.00  9.42           C  
ATOM    137  C   GLU A  10       7.841  -4.538  10.268  1.00  9.42           C  
ATOM    138  O   GLU A  10       7.798  -3.674  11.140  1.00  9.42           O  
ATOM    139  CB  GLU A  10       6.036  -6.243  10.441  1.00  9.42           C  
ATOM    140  CG  GLU A  10       5.706  -5.921  11.892  1.00  9.42           C  
ATOM    141  CD  GLU A  10       5.157  -7.108  12.649  1.00  9.42           C  
ATOM    142  OE1 GLU A  10       5.039  -8.155  12.059  1.00  9.42           O  
ATOM    143  OE2 GLU A  10       4.862  -6.967  13.813  1.00  9.42           O  
ATOM    144  H   GLU A  10       6.425  -6.325   7.916  1.00  9.42           H  
ATOM    145  HA  GLU A  10       5.799  -4.266   9.674  1.00  9.42           H  
ATOM    146 1HB  GLU A  10       5.140  -6.649   9.970  1.00  9.42           H  
ATOM    147 2HB  GLU A  10       6.797  -7.020  10.443  1.00  9.42           H  
ATOM    148 1HG  GLU A  10       6.614  -5.572  12.389  1.00  9.42           H  
ATOM    149 2HG  GLU A  10       4.978  -5.111  11.915  1.00  9.42           H  
ATOM    150  N   SER A  11       8.993  -5.087   9.867  1.00  9.01           N  
ATOM    151  CA  SER A  11      10.275  -4.687  10.415  1.00  9.01           C  
ATOM    152  C   SER A  11      10.534  -3.203  10.148  1.00  9.01           C  
ATOM    153  O   SER A  11      11.030  -2.484  11.012  1.00  9.01           O  
ATOM    154  CB  SER A  11      11.380  -5.483   9.753  1.00  9.01           C  
ATOM    155  OG  SER A  11      11.242  -6.847  10.014  1.00  9.01           O  
ATOM    156  H   SER A  11       8.989  -5.804   9.140  1.00  9.01           H  
ATOM    157  HA  SER A  11      10.272  -4.864  11.491  1.00  9.01           H  
ATOM    158 1HB  SER A  11      11.358  -5.312   8.673  1.00  9.01           H  
ATOM    159 2HB  SER A  11      12.343  -5.134  10.120  1.00  9.01           H  
ATOM    160  HG  SER A  11      10.531  -7.139   9.381  1.00  9.01           H  
ATOM    161  N   ASP A  12      10.157  -2.724   8.959  1.00  8.58           N  
ATOM    162  CA  ASP A  12      10.391  -1.335   8.558  1.00  8.58           C  
ATOM    163  C   ASP A  12       9.453  -0.434   9.346  1.00  8.58           C  
ATOM    164  O   ASP A  12       9.739   0.737   9.603  1.00  8.58           O  
ATOM    165  CB  ASP A  12      10.129  -1.166   7.068  1.00  8.58           C  
ATOM    166  CG  ASP A  12      11.143  -1.859   6.155  1.00  8.58           C  
ATOM    167  OD1 ASP A  12      12.210  -2.217   6.606  1.00  8.58           O  
ATOM    168  OD2 ASP A  12      10.817  -2.047   5.001  1.00  8.58           O  
ATOM    169  H   ASP A  12       9.661  -3.332   8.315  1.00  8.58           H  
ATOM    170  HA  ASP A  12      11.421  -1.063   8.786  1.00  8.58           H  
ATOM    171 1HB  ASP A  12       9.168  -1.589   6.864  1.00  8.58           H  
ATOM    172 2HB  ASP A  12      10.081  -0.108   6.819  1.00  8.58           H  
ATOM    173  N   TRP A  13       8.334  -1.021   9.749  1.00  8.14           N  
ATOM    174  CA  TRP A  13       7.313  -0.370  10.547  1.00  8.14           C  
ATOM    175  C   TRP A  13       7.579  -0.434  12.046  1.00  8.14           C  
ATOM    176  O   TRP A  13       6.768   0.054  12.835  1.00  8.14           O  
ATOM    177  CB  TRP A  13       5.961  -1.019  10.297  1.00  8.14           C  
ATOM    178  CG  TRP A  13       5.380  -0.703   9.007  1.00  8.14           C  
ATOM    179  CD1 TRP A  13       5.721   0.336   8.209  1.00  8.14           C  
ATOM    180  CD2 TRP A  13       4.311  -1.396   8.340  1.00  8.14           C  
ATOM    181  NE1 TRP A  13       4.939   0.354   7.107  1.00  8.14           N  
ATOM    182  CE2 TRP A  13       4.061  -0.708   7.169  1.00  8.14           C  
ATOM    183  CE3 TRP A  13       3.546  -2.533   8.651  1.00  8.14           C  
ATOM    184  CZ2 TRP A  13       3.080  -1.100   6.290  1.00  8.14           C  
ATOM    185  CZ3 TRP A  13       2.557  -2.935   7.761  1.00  8.14           C  
ATOM    186  CH2 TRP A  13       2.331  -2.232   6.607  1.00  8.14           C  
ATOM    187  H   TRP A  13       8.174  -1.984   9.444  1.00  8.14           H  
ATOM    188  HA  TRP A  13       7.267   0.677  10.253  1.00  8.14           H  
ATOM    189 1HB  TRP A  13       6.072  -2.082  10.349  1.00  8.14           H  
ATOM    190 2HB  TRP A  13       5.270  -0.743  11.078  1.00  8.14           H  
ATOM    191  HD1 TRP A  13       6.502   1.061   8.433  1.00  8.14           H  
ATOM    192  HE1 TRP A  13       5.003   1.035   6.378  1.00  8.14           H  
ATOM    193  HE3 TRP A  13       3.725  -3.088   9.568  1.00  8.14           H  
ATOM    194  HZ2 TRP A  13       2.895  -0.561   5.387  1.00  8.14           H  
ATOM    195  HZ3 TRP A  13       1.965  -3.822   7.999  1.00  8.14           H  
ATOM    196  HH2 TRP A  13       1.549  -2.569   5.930  1.00  8.14           H  
ATOM    197  N   GLN A  14       8.675  -1.059  12.466  1.00  7.71           N  
ATOM    198  CA  GLN A  14       8.919  -1.174  13.889  1.00  7.71           C  
ATOM    199  C   GLN A  14       8.977   0.200  14.533  1.00  7.71           C  
ATOM    200  O   GLN A  14       9.732   1.074  14.102  1.00  7.71           O  
ATOM    201  CB  GLN A  14      10.218  -1.939  14.159  1.00  7.71           C  
ATOM    202  CG  GLN A  14      10.569  -2.088  15.648  1.00  7.71           C  
ATOM    203  CD  GLN A  14       9.621  -3.013  16.420  1.00  7.71           C  
ATOM    204  OE1 GLN A  14       9.421  -4.179  16.050  1.00  7.71           O  
ATOM    205  NE2 GLN A  14       9.030  -2.491  17.496  1.00  7.71           N  
ATOM    206  H   GLN A  14       9.349  -1.459  11.814  1.00  7.71           H  
ATOM    207  HA  GLN A  14       8.092  -1.724  14.337  1.00  7.71           H  
ATOM    208 1HB  GLN A  14      10.144  -2.936  13.720  1.00  7.71           H  
ATOM    209 2HB  GLN A  14      11.043  -1.431  13.659  1.00  7.71           H  
ATOM    210 1HG  GLN A  14      11.573  -2.498  15.724  1.00  7.71           H  
ATOM    211 2HG  GLN A  14      10.538  -1.105  16.118  1.00  7.71           H  
ATOM    212 1HE2 GLN A  14       8.406  -3.043  18.046  1.00  7.71           H  
ATOM    213 2HE2 GLN A  14       9.214  -1.515  17.768  1.00  7.71           H  
ATOM    214  N   LEU A  15       8.185   0.378  15.580  1.00  7.29           N  
ATOM    215  CA  LEU A  15       8.145   1.636  16.307  1.00  7.29           C  
ATOM    216  C   LEU A  15       9.034   1.530  17.534  1.00  7.29           C  
ATOM    217  O   LEU A  15       9.310   0.426  18.021  1.00  7.29           O  
ATOM    218  CB  LEU A  15       6.718   1.976  16.728  1.00  7.29           C  
ATOM    219  CG  LEU A  15       5.679   2.071  15.607  1.00  7.29           C  
ATOM    220  CD1 LEU A  15       4.336   2.390  16.231  1.00  7.29           C  
ATOM    221  CD2 LEU A  15       6.101   3.121  14.597  1.00  7.29           C  
ATOM    222  H   LEU A  15       7.582  -0.378  15.865  1.00  7.29           H  
ATOM    223  HA  LEU A  15       8.525   2.435  15.670  1.00  7.29           H  
ATOM    224 1HB  LEU A  15       6.384   1.229  17.423  1.00  7.29           H  
ATOM    225 2HB  LEU A  15       6.739   2.940  17.248  1.00  7.29           H  
ATOM    226  HG  LEU A  15       5.596   1.106  15.098  1.00  7.29           H  
ATOM    227 1HD1 LEU A  15       3.579   2.447  15.457  1.00  7.29           H  
ATOM    228 2HD1 LEU A  15       4.081   1.616  16.936  1.00  7.29           H  
ATOM    229 3HD1 LEU A  15       4.397   3.346  16.750  1.00  7.29           H  
ATOM    230 1HD2 LEU A  15       5.357   3.182  13.804  1.00  7.29           H  
ATOM    231 2HD2 LEU A  15       6.189   4.090  15.094  1.00  7.29           H  
ATOM    232 3HD2 LEU A  15       7.068   2.842  14.169  1.00  7.29           H  
ATOM    233  N   ASP A  16       9.525   2.658  18.033  1.00  6.89           N  
ATOM    234  CA  ASP A  16      10.328   2.595  19.252  1.00  6.89           C  
ATOM    235  C   ASP A  16       9.437   2.280  20.437  1.00  6.89           C  
ATOM    236  O   ASP A  16       8.271   2.683  20.474  1.00  6.89           O  
ATOM    237  CB  ASP A  16      11.084   3.888  19.560  1.00  6.89           C  
ATOM    238  CG  ASP A  16      12.206   3.681  20.644  1.00  6.89           C  
ATOM    239  OD1 ASP A  16      11.948   3.910  21.831  1.00  6.89           O  
ATOM    240  OD2 ASP A  16      13.283   3.291  20.272  1.00  6.89           O  
ATOM    241  H   ASP A  16       9.279   3.563  17.610  1.00  6.89           H  
ATOM    242  HA  ASP A  16      11.054   1.787  19.148  1.00  6.89           H  
ATOM    243 1HB  ASP A  16      11.534   4.277  18.646  1.00  6.89           H  
ATOM    244 2HB  ASP A  16      10.386   4.636  19.916  1.00  6.89           H  
ATOM    245  N   ASP A  17       9.999   1.629  21.447  1.00  6.51           N  
ATOM    246  CA  ASP A  17       9.252   1.357  22.666  1.00  6.51           C  
ATOM    247  C   ASP A  17       8.743   2.653  23.293  1.00  6.51           C  
ATOM    248  O   ASP A  17       7.666   2.672  23.892  1.00  6.51           O  
ATOM    249  CB  ASP A  17      10.140   0.654  23.693  1.00  6.51           C  
ATOM    250  CG  ASP A  17      10.481  -0.793  23.356  1.00  6.51           C  
ATOM    251  OD1 ASP A  17       9.856  -1.363  22.495  1.00  6.51           O  
ATOM    252  OD2 ASP A  17      11.379  -1.316  23.971  1.00  6.51           O  
ATOM    253  H   ASP A  17      10.964   1.331  21.373  1.00  6.51           H  
ATOM    254  HA  ASP A  17       8.398   0.726  22.422  1.00  6.51           H  
ATOM    255 1HB  ASP A  17      11.074   1.213  23.791  1.00  6.51           H  
ATOM    256 2HB  ASP A  17       9.651   0.677  24.665  1.00  6.51           H  
ATOM    257  N   SER A  18       9.529   3.730  23.169  1.00  6.16           N  
ATOM    258  CA  SER A  18       9.191   5.013  23.749  1.00  6.16           C  
ATOM    259  C   SER A  18       7.947   5.573  23.084  1.00  6.16           C  
ATOM    260  O   SER A  18       7.044   6.069  23.754  1.00  6.16           O  
ATOM    261  CB  SER A  18      10.329   5.982  23.505  1.00  6.16           C  
ATOM    262  OG  SER A  18      11.504   5.535  24.110  1.00  6.16           O  
ATOM    263  H   SER A  18      10.407   3.662  22.651  1.00  6.16           H  
ATOM    264  HA  SER A  18       9.011   4.888  24.817  1.00  6.16           H  
ATOM    265 1HB  SER A  18      10.492   6.097  22.433  1.00  6.16           H  
ATOM    266 2HB  SER A  18      10.059   6.958  23.903  1.00  6.16           H  
ATOM    267  HG  SER A  18      11.855   4.857  23.466  1.00  6.16           H  
ATOM    268  N   GLU A  19       7.892   5.465  21.756  1.00  5.80           N  
ATOM    269  CA  GLU A  19       6.776   5.992  20.976  1.00  5.80           C  
ATOM    270  C   GLU A  19       5.509   5.254  21.363  1.00  5.80           C  
ATOM    271  O   GLU A  19       4.441   5.847  21.557  1.00  5.80           O  
ATOM    272  CB  GLU A  19       7.077   5.803  19.484  1.00  5.80           C  
ATOM    273  CG  GLU A  19       8.226   6.676  18.959  1.00  5.80           C  
ATOM    274  CD  GLU A  19       8.734   6.267  17.581  1.00  5.80           C  
ATOM    275  OE1 GLU A  19       8.366   5.206  17.119  1.00  5.80           O  
ATOM    276  OE2 GLU A  19       9.484   7.011  17.000  1.00  5.80           O  
ATOM    277  H   GLU A  19       8.656   5.002  21.280  1.00  5.80           H  
ATOM    278  HA  GLU A  19       6.650   7.054  21.205  1.00  5.80           H  
ATOM    279 1HB  GLU A  19       7.333   4.761  19.293  1.00  5.80           H  
ATOM    280 2HB  GLU A  19       6.186   6.029  18.901  1.00  5.80           H  
ATOM    281 1HG  GLU A  19       7.881   7.708  18.911  1.00  5.80           H  
ATOM    282 2HG  GLU A  19       9.047   6.635  19.673  1.00  5.80           H  
ATOM    283  N   ILE A  20       5.656   3.946  21.542  1.00  5.35           N  
ATOM    284  CA  ILE A  20       4.529   3.144  21.938  1.00  5.35           C  
ATOM    285  C   ILE A  20       4.094   3.537  23.340  1.00  5.35           C  
ATOM    286  O   ILE A  20       2.909   3.754  23.576  1.00  5.35           O  
ATOM    287  CB  ILE A  20       4.837   1.647  21.823  1.00  5.35           C  
ATOM    288  CG1 ILE A  20       5.004   1.283  20.325  1.00  5.35           C  
ATOM    289  CG2 ILE A  20       3.724   0.838  22.462  1.00  5.35           C  
ATOM    290  CD1 ILE A  20       5.571  -0.089  20.088  1.00  5.35           C  
ATOM    291  H   ILE A  20       6.563   3.510  21.362  1.00  5.35           H  
ATOM    292  HA  ILE A  20       3.704   3.354  21.260  1.00  5.35           H  
ATOM    293  HB  ILE A  20       5.784   1.430  22.324  1.00  5.35           H  
ATOM    294 1HG1 ILE A  20       4.034   1.346  19.841  1.00  5.35           H  
ATOM    295 2HG1 ILE A  20       5.676   2.013  19.860  1.00  5.35           H  
ATOM    296 1HG2 ILE A  20       3.950  -0.223  22.376  1.00  5.35           H  
ATOM    297 2HG2 ILE A  20       3.640   1.109  23.514  1.00  5.35           H  
ATOM    298 3HG2 ILE A  20       2.785   1.056  21.956  1.00  5.35           H  
ATOM    299 1HD1 ILE A  20       5.659  -0.274  19.022  1.00  5.35           H  
ATOM    300 2HD1 ILE A  20       6.561  -0.155  20.550  1.00  5.35           H  
ATOM    301 3HD1 ILE A  20       4.913  -0.835  20.527  1.00  5.35           H  
ATOM    302  N   ALA A  21       5.047   3.697  24.264  1.00  4.76           N  
ATOM    303  CA  ALA A  21       4.728   4.097  25.630  1.00  4.76           C  
ATOM    304  C   ALA A  21       3.992   5.443  25.689  1.00  4.76           C  
ATOM    305  O   ALA A  21       3.114   5.628  26.530  1.00  4.76           O  
ATOM    306  CB  ALA A  21       5.998   4.181  26.454  1.00  4.76           C  
ATOM    307  H   ALA A  21       6.019   3.505  24.027  1.00  4.76           H  
ATOM    308  HA  ALA A  21       4.072   3.337  26.054  1.00  4.76           H  
ATOM    309 1HB  ALA A  21       5.750   4.446  27.478  1.00  4.76           H  
ATOM    310 2HB  ALA A  21       6.506   3.218  26.434  1.00  4.76           H  
ATOM    311 3HB  ALA A  21       6.649   4.941  26.030  1.00  4.76           H  
ATOM    312  N   GLU A  22       4.358   6.392  24.813  1.00  4.02           N  
ATOM    313  CA  GLU A  22       3.674   7.687  24.770  1.00  4.02           C  
ATOM    314  C   GLU A  22       2.209   7.559  24.336  1.00  4.02           C  
ATOM    315  O   GLU A  22       1.349   8.317  24.795  1.00  4.02           O  
ATOM    316  CB  GLU A  22       4.394   8.680  23.845  1.00  4.02           C  
ATOM    317  CG  GLU A  22       5.741   9.201  24.373  1.00  4.02           C  
ATOM    318  CD  GLU A  22       6.433  10.180  23.428  1.00  4.02           C  
ATOM    319  OE1 GLU A  22       5.952  10.386  22.337  1.00  4.02           O  
ATOM    320  OE2 GLU A  22       7.444  10.725  23.814  1.00  4.02           O  
ATOM    321  H   GLU A  22       5.130   6.207  24.175  1.00  4.02           H  
ATOM    322  HA  GLU A  22       3.684   8.102  25.776  1.00  4.02           H  
ATOM    323 1HB  GLU A  22       4.585   8.198  22.886  1.00  4.02           H  
ATOM    324 2HB  GLU A  22       3.748   9.536  23.659  1.00  4.02           H  
ATOM    325 1HG  GLU A  22       5.569   9.699  25.325  1.00  4.02           H  
ATOM    326 2HG  GLU A  22       6.396   8.357  24.557  1.00  4.02           H  
ATOM    327  N   SER A  23       1.934   6.623  23.425  1.00  3.21           N  
ATOM    328  CA  SER A  23       0.585   6.415  22.904  1.00  3.21           C  
ATOM    329  C   SER A  23      -0.297   5.674  23.915  1.00  3.21           C  
ATOM    330  O   SER A  23       0.177   5.217  24.953  1.00  3.21           O  
ATOM    331  CB  SER A  23       0.636   5.657  21.582  1.00  3.21           C  
ATOM    332  OG  SER A  23       1.025   4.311  21.739  1.00  3.21           O  
ATOM    333  H   SER A  23       2.701   6.051  23.060  1.00  3.21           H  
ATOM    334  HA  SER A  23       0.138   7.391  22.720  1.00  3.21           H  
ATOM    335 1HB  SER A  23      -0.333   5.702  21.092  1.00  3.21           H  
ATOM    336 2HB  SER A  23       1.353   6.156  20.932  1.00  3.21           H  
ATOM    337  HG  SER A  23       1.694   4.279  22.457  1.00  3.21           H  
ATOM    338  N   GLY A  24      -1.601   5.607  23.652  1.00  2.45           N  
ATOM    339  CA  GLY A  24      -2.485   4.872  24.551  1.00  2.45           C  
ATOM    340  C   GLY A  24      -2.530   3.413  24.124  1.00  2.45           C  
ATOM    341  O   GLY A  24      -1.746   2.984  23.281  1.00  2.45           O  
ATOM    342  H   GLY A  24      -1.968   6.022  22.809  1.00  2.45           H  
ATOM    343 1HA  GLY A  24      -2.118   4.949  25.575  1.00  2.45           H  
ATOM    344 2HA  GLY A  24      -3.483   5.301  24.528  1.00  2.45           H  
ATOM    345  N   ALA A  25      -3.458   2.641  24.671  1.00  1.82           N  
ATOM    346  CA  ALA A  25      -3.520   1.235  24.286  1.00  1.82           C  
ATOM    347  C   ALA A  25      -3.748   1.166  22.793  1.00  1.82           C  
ATOM    348  O   ALA A  25      -4.452   2.007  22.248  1.00  1.82           O  
ATOM    349  CB  ALA A  25      -4.638   0.521  25.026  1.00  1.82           C  
ATOM    350  H   ALA A  25      -4.093   3.014  25.360  1.00  1.82           H  
ATOM    351  HA  ALA A  25      -2.563   0.764  24.511  1.00  1.82           H  
ATOM    352 1HB  ALA A  25      -4.668  -0.523  24.711  1.00  1.82           H  
ATOM    353 2HB  ALA A  25      -4.460   0.574  26.096  1.00  1.82           H  
ATOM    354 3HB  ALA A  25      -5.592   0.993  24.798  1.00  1.82           H  
ATOM    355  N   ALA A  26      -3.166   0.207  22.097  1.00  1.36           N  
ATOM    356  CA  ALA A  26      -3.474   0.167  20.674  1.00  1.36           C  
ATOM    357  C   ALA A  26      -4.947  -0.245  20.501  1.00  1.36           C  
ATOM    358  O   ALA A  26      -5.411  -1.094  21.263  1.00  1.36           O  
ATOM    359  CB  ALA A  26      -2.561  -0.803  19.951  1.00  1.36           C  
ATOM    360  H   ALA A  26      -2.558  -0.471  22.533  1.00  1.36           H  
ATOM    361  HA  ALA A  26      -3.295   1.152  20.265  1.00  1.36           H  
ATOM    362 1HB  ALA A  26      -2.792  -0.802  18.907  1.00  1.36           H  
ATOM    363 2HB  ALA A  26      -1.533  -0.493  20.087  1.00  1.36           H  
ATOM    364 3HB  ALA A  26      -2.699  -1.800  20.353  1.00  1.36           H  
ATOM    365  N   PRO A  27      -5.713   0.360  19.568  1.00  1.05           N  
ATOM    366  CA  PRO A  27      -7.048  -0.048  19.154  1.00  1.05           C  
ATOM    367  C   PRO A  27      -7.030  -1.456  18.587  1.00  1.05           C  
ATOM    368  O   PRO A  27      -5.991  -1.897  18.086  1.00  1.05           O  
ATOM    369  CB  PRO A  27      -7.423   0.983  18.094  1.00  1.05           C  
ATOM    370  CG  PRO A  27      -6.585   2.190  18.409  1.00  1.05           C  
ATOM    371  CD  PRO A  27      -5.287   1.645  18.964  1.00  1.05           C  
ATOM    372  HA  PRO A  27      -7.719   0.008  20.021  1.00  1.05           H  
ATOM    373 1HB  PRO A  27      -7.231   0.572  17.101  1.00  1.05           H  
ATOM    374 2HB  PRO A  27      -8.501   1.193  18.161  1.00  1.05           H  
ATOM    375 1HG  PRO A  27      -6.436   2.798  17.500  1.00  1.05           H  
ATOM    376 2HG  PRO A  27      -7.118   2.839  19.116  1.00  1.05           H  
ATOM    377 1HD  PRO A  27      -4.564   1.489  18.177  1.00  1.05           H  
ATOM    378 2HD  PRO A  27      -4.948   2.363  19.726  1.00  1.05           H  
ATOM    379  N   VAL A  28      -8.157  -2.151  18.692  1.00  0.86           N  
ATOM    380  CA  VAL A  28      -8.287  -3.520  18.194  1.00  0.86           C  
ATOM    381  C   VAL A  28      -9.348  -3.704  17.097  1.00  0.86           C  
ATOM    382  O   VAL A  28     -10.515  -3.310  17.248  1.00  0.86           O  
ATOM    383  CB  VAL A  28      -8.628  -4.465  19.365  1.00  0.86           C  
ATOM    384  CG1 VAL A  28      -8.807  -5.913  18.836  1.00  0.86           C  
ATOM    385  CG2 VAL A  28      -7.532  -4.389  20.427  1.00  0.86           C  
ATOM    386  H   VAL A  28      -8.944  -1.695  19.154  1.00  0.86           H  
ATOM    387  HA  VAL A  28      -7.323  -3.818  17.786  1.00  0.86           H  
ATOM    388  HB  VAL A  28      -9.567  -4.150  19.813  1.00  0.86           H  
ATOM    389 1HG1 VAL A  28      -9.061  -6.573  19.666  1.00  0.86           H  
ATOM    390 2HG1 VAL A  28      -9.608  -5.952  18.099  1.00  0.86           H  
ATOM    391 3HG1 VAL A  28      -7.873  -6.250  18.374  1.00  0.86           H  
ATOM    392 1HG2 VAL A  28      -7.790  -5.044  21.256  1.00  0.86           H  
ATOM    393 2HG2 VAL A  28      -6.598  -4.695  20.015  1.00  0.86           H  
ATOM    394 3HG2 VAL A  28      -7.443  -3.364  20.793  1.00  0.86           H  
ATOM    395  N   VAL A  29      -8.944  -4.350  16.013  1.00  0.76           N  
ATOM    396  CA  VAL A  29      -9.846  -4.663  14.922  1.00  0.76           C  
ATOM    397  C   VAL A  29     -10.039  -6.167  14.849  1.00  0.76           C  
ATOM    398  O   VAL A  29      -9.066  -6.904  14.689  1.00  0.76           O  
ATOM    399  CB  VAL A  29      -9.268  -4.192  13.584  1.00  0.76           C  
ATOM    400  CG1 VAL A  29     -10.230  -4.554  12.454  1.00  0.76           C  
ATOM    401  CG2 VAL A  29      -9.021  -2.730  13.642  1.00  0.76           C  
ATOM    402  H   VAL A  29      -7.972  -4.635  15.950  1.00  0.76           H  
ATOM    403  HA  VAL A  29     -10.798  -4.177  15.097  1.00  0.76           H  
ATOM    404  HB  VAL A  29      -8.326  -4.709  13.398  1.00  0.76           H  
ATOM    405 1HG1 VAL A  29      -9.813  -4.231  11.504  1.00  0.76           H  
ATOM    406 2HG1 VAL A  29     -10.385  -5.636  12.431  1.00  0.76           H  
ATOM    407 3HG1 VAL A  29     -11.189  -4.056  12.620  1.00  0.76           H  
ATOM    408 1HG2 VAL A  29      -8.595  -2.396  12.700  1.00  0.76           H  
ATOM    409 2HG2 VAL A  29      -9.959  -2.221  13.821  1.00  0.76           H  
ATOM    410 3HG2 VAL A  29      -8.323  -2.508  14.450  1.00  0.76           H  
ATOM    411  N   ALA A  30     -11.271  -6.622  14.999  1.00  0.71           N  
ATOM    412  CA  ALA A  30     -11.506  -8.057  14.938  1.00  0.71           C  
ATOM    413  C   ALA A  30     -11.923  -8.424  13.539  1.00  0.71           C  
ATOM    414  O   ALA A  30     -12.672  -7.685  12.904  1.00  0.71           O  
ATOM    415  CB  ALA A  30     -12.568  -8.492  15.937  1.00  0.71           C  
ATOM    416  H   ALA A  30     -12.035  -5.956  15.125  1.00  0.71           H  
ATOM    417  HA  ALA A  30     -10.576  -8.578  15.160  1.00  0.71           H  
ATOM    418 1HB  ALA A  30     -12.714  -9.571  15.862  1.00  0.71           H  
ATOM    419 2HB  ALA A  30     -12.242  -8.244  16.941  1.00  0.71           H  
ATOM    420 3HB  ALA A  30     -13.494  -7.990  15.718  1.00  0.71           H  
ATOM    421  N   VAL A  31     -11.470  -9.569  13.069  1.00  0.71           N  
ATOM    422  CA  VAL A  31     -11.901 -10.075  11.782  1.00  0.71           C  
ATOM    423  C   VAL A  31     -12.733 -11.326  12.021  1.00  0.71           C  
ATOM    424  O   VAL A  31     -12.260 -12.342  12.565  1.00  0.71           O  
ATOM    425  CB  VAL A  31     -10.693 -10.347  10.862  1.00  0.71           C  
ATOM    426  CG1 VAL A  31     -11.164 -10.895   9.540  1.00  0.71           C  
ATOM    427  CG2 VAL A  31      -9.933  -9.033  10.646  1.00  0.71           C  
ATOM    428  H   VAL A  31     -10.802 -10.106  13.613  1.00  0.71           H  
ATOM    429  HA  VAL A  31     -12.533  -9.331  11.296  1.00  0.71           H  
ATOM    430  HB  VAL A  31     -10.039 -11.089  11.324  1.00  0.71           H  
ATOM    431 1HG1 VAL A  31     -10.312 -11.092   8.888  1.00  0.71           H  
ATOM    432 2HG1 VAL A  31     -11.710 -11.809   9.711  1.00  0.71           H  
ATOM    433 3HG1 VAL A  31     -11.818 -10.162   9.080  1.00  0.71           H  
ATOM    434 1HG2 VAL A  31      -9.084  -9.197   9.995  1.00  0.71           H  
ATOM    435 2HG2 VAL A  31     -10.602  -8.316  10.190  1.00  0.71           H  
ATOM    436 3HG2 VAL A  31      -9.587  -8.651  11.608  1.00  0.71           H  
ATOM    437  N   VAL A  32     -13.994 -11.236  11.623  1.00  0.74           N  
ATOM    438  CA  VAL A  32     -14.956 -12.288  11.876  1.00  0.74           C  
ATOM    439  C   VAL A  32     -15.562 -12.706  10.551  1.00  0.74           C  
ATOM    440  O   VAL A  32     -15.439 -11.991   9.560  1.00  0.74           O  
ATOM    441  CB  VAL A  32     -16.037 -11.795  12.874  1.00  0.74           C  
ATOM    442  CG1 VAL A  32     -15.367 -11.363  14.194  1.00  0.74           C  
ATOM    443  CG2 VAL A  32     -16.827 -10.680  12.283  1.00  0.74           C  
ATOM    444  H   VAL A  32     -14.297 -10.387  11.147  1.00  0.74           H  
ATOM    445  HA  VAL A  32     -14.452 -13.145  12.305  1.00  0.74           H  
ATOM    446  HB  VAL A  32     -16.686 -12.612  13.117  1.00  0.74           H  
ATOM    447 1HG1 VAL A  32     -16.106 -11.040  14.905  1.00  0.74           H  
ATOM    448 2HG1 VAL A  32     -14.827 -12.204  14.598  1.00  0.74           H  
ATOM    449 3HG1 VAL A  32     -14.682 -10.539  14.008  1.00  0.74           H  
ATOM    450 1HG2 VAL A  32     -17.577 -10.357  12.985  1.00  0.74           H  
ATOM    451 2HG2 VAL A  32     -16.164  -9.860  12.050  1.00  0.74           H  
ATOM    452 3HG2 VAL A  32     -17.302 -11.024  11.392  1.00  0.74           H  
ATOM    453  N   GLY A  33     -16.172 -13.872  10.528  1.00  0.78           N  
ATOM    454  CA  GLY A  33     -16.768 -14.412   9.315  1.00  0.78           C  
ATOM    455  C   GLY A  33     -16.660 -15.917   9.359  1.00  0.78           C  
ATOM    456  O   GLY A  33     -16.034 -16.458  10.270  1.00  0.78           O  
ATOM    457  H   GLY A  33     -16.231 -14.406  11.383  1.00  0.78           H  
ATOM    458 1HA  GLY A  33     -17.815 -14.128   9.249  1.00  0.78           H  
ATOM    459 2HA  GLY A  33     -16.258 -14.023   8.431  1.00  0.78           H  
ATOM    460  N   ARG A  34     -17.253 -16.579   8.385  1.00  0.81           N  
ATOM    461  CA  ARG A  34     -17.306 -18.031   8.326  1.00  0.81           C  
ATOM    462  C   ARG A  34     -15.957 -18.627   7.913  1.00  0.81           C  
ATOM    463  O   ARG A  34     -15.115 -17.930   7.346  1.00  0.81           O  
ATOM    464  CB  ARG A  34     -18.364 -18.449   7.326  1.00  0.81           C  
ATOM    465  CG  ARG A  34     -19.757 -18.043   7.694  1.00  0.81           C  
ATOM    466  CD  ARG A  34     -20.713 -18.469   6.668  1.00  0.81           C  
ATOM    467  NE  ARG A  34     -20.874 -19.931   6.649  1.00  0.81           N  
ATOM    468  CZ  ARG A  34     -21.544 -20.632   5.710  1.00  0.81           C  
ATOM    469  NH1 ARG A  34     -22.125 -20.017   4.696  1.00  0.81           N  
ATOM    470  NH2 ARG A  34     -21.614 -21.947   5.816  1.00  0.81           N  
ATOM    471  H   ARG A  34     -17.728 -16.050   7.664  1.00  0.81           H  
ATOM    472  HA  ARG A  34     -17.604 -18.380   9.309  1.00  0.81           H  
ATOM    473 1HB  ARG A  34     -18.151 -18.013   6.364  1.00  0.81           H  
ATOM    474 2HB  ARG A  34     -18.364 -19.527   7.194  1.00  0.81           H  
ATOM    475 1HG  ARG A  34     -20.032 -18.517   8.644  1.00  0.81           H  
ATOM    476 2HG  ARG A  34     -19.819 -16.957   7.792  1.00  0.81           H  
ATOM    477 1HD  ARG A  34     -21.662 -18.006   6.870  1.00  0.81           H  
ATOM    478 2HD  ARG A  34     -20.364 -18.148   5.688  1.00  0.81           H  
ATOM    479  HE  ARG A  34     -20.448 -20.468   7.424  1.00  0.81           H  
ATOM    480 1HH1 ARG A  34     -22.078 -19.004   4.616  1.00  0.81           H  
ATOM    481 2HH1 ARG A  34     -22.626 -20.548   4.001  1.00  0.81           H  
ATOM    482 1HH2 ARG A  34     -21.160 -22.410   6.604  1.00  0.81           H  
ATOM    483 2HH2 ARG A  34     -22.110 -22.484   5.128  1.00  0.81           H  
ATOM    484  N   PRO A  35     -15.672 -19.891   8.217  1.00  0.84           N  
ATOM    485  CA  PRO A  35     -14.488 -20.553   7.742  1.00  0.84           C  
ATOM    486  C   PRO A  35     -14.486 -20.486   6.219  1.00  0.84           C  
ATOM    487  O   PRO A  35     -15.541 -20.526   5.587  1.00  0.84           O  
ATOM    488  CB  PRO A  35     -14.673 -21.988   8.243  1.00  0.84           C  
ATOM    489  CG  PRO A  35     -15.586 -21.861   9.451  1.00  0.84           C  
ATOM    490  CD  PRO A  35     -16.521 -20.712   9.112  1.00  0.84           C  
ATOM    491  HA  PRO A  35     -13.592 -20.075   8.169  1.00  0.84           H  
ATOM    492 1HB  PRO A  35     -15.105 -22.607   7.442  1.00  0.84           H  
ATOM    493 2HB  PRO A  35     -13.694 -22.418   8.489  1.00  0.84           H  
ATOM    494 1HG  PRO A  35     -16.139 -22.803   9.608  1.00  0.84           H  
ATOM    495 2HG  PRO A  35     -15.004 -21.694  10.362  1.00  0.84           H  
ATOM    496 1HD  PRO A  35     -17.401 -21.088   8.588  1.00  0.84           H  
ATOM    497 2HD  PRO A  35     -16.776 -20.194  10.040  1.00  0.84           H  
ATOM    498  N   ASN A  36     -13.291 -20.392   5.650  1.00  0.85           N  
ATOM    499  CA  ASN A  36     -13.023 -20.340   4.206  1.00  0.85           C  
ATOM    500  C   ASN A  36     -13.447 -19.051   3.471  1.00  0.85           C  
ATOM    501  O   ASN A  36     -13.295 -18.980   2.243  1.00  0.85           O  
ATOM    502  CB  ASN A  36     -13.706 -21.495   3.504  1.00  0.85           C  
ATOM    503  CG  ASN A  36     -13.463 -22.779   4.148  1.00  0.85           C  
ATOM    504  OD1 ASN A  36     -12.409 -23.025   4.736  1.00  0.85           O  
ATOM    505  ND2 ASN A  36     -14.446 -23.625   4.055  1.00  0.85           N  
ATOM    506  H   ASN A  36     -12.490 -20.367   6.263  1.00  0.85           H  
ATOM    507  HA  ASN A  36     -11.946 -20.447   4.067  1.00  0.85           H  
ATOM    508 1HB  ASN A  36     -14.777 -21.322   3.422  1.00  0.85           H  
ATOM    509 2HB  ASN A  36     -13.321 -21.558   2.484  1.00  0.85           H  
ATOM    510 1HD2 ASN A  36     -14.368 -24.529   4.468  1.00  0.85           H  
ATOM    511 2HD2 ASN A  36     -15.280 -23.367   3.568  1.00  0.85           H  
ATOM    512  N   VAL A  37     -13.852 -17.988   4.189  1.00  0.84           N  
ATOM    513  CA  VAL A  37     -14.167 -16.720   3.502  1.00  0.84           C  
ATOM    514  C   VAL A  37     -12.900 -15.932   3.160  1.00  0.84           C  
ATOM    515  O   VAL A  37     -12.944 -14.929   2.443  1.00  0.84           O  
ATOM    516  CB  VAL A  37     -15.086 -15.834   4.345  1.00  0.84           C  
ATOM    517  CG1 VAL A  37     -16.362 -16.563   4.638  1.00  0.84           C  
ATOM    518  CG2 VAL A  37     -14.355 -15.420   5.586  1.00  0.84           C  
ATOM    519  H   VAL A  37     -14.016 -18.069   5.198  1.00  0.84           H  
ATOM    520  HA  VAL A  37     -14.688 -16.957   2.575  1.00  0.84           H  
ATOM    521  HB  VAL A  37     -15.355 -14.945   3.784  1.00  0.84           H  
ATOM    522 1HG1 VAL A  37     -17.017 -15.921   5.233  1.00  0.84           H  
ATOM    523 2HG1 VAL A  37     -16.855 -16.821   3.705  1.00  0.84           H  
ATOM    524 3HG1 VAL A  37     -16.139 -17.467   5.184  1.00  0.84           H  
ATOM    525 1HG2 VAL A  37     -14.989 -14.790   6.198  1.00  0.84           H  
ATOM    526 2HG2 VAL A  37     -14.071 -16.281   6.139  1.00  0.84           H  
ATOM    527 3HG2 VAL A  37     -13.467 -14.871   5.308  1.00  0.84           H  
ATOM    528  N   GLY A  38     -11.764 -16.392   3.686  1.00  0.81           N  
ATOM    529  CA  GLY A  38     -10.491 -15.736   3.454  1.00  0.81           C  
ATOM    530  C   GLY A  38     -10.082 -14.749   4.544  1.00  0.81           C  
ATOM    531  O   GLY A  38      -9.236 -13.889   4.301  1.00  0.81           O  
ATOM    532  H   GLY A  38     -11.810 -17.227   4.248  1.00  0.81           H  
ATOM    533 1HA  GLY A  38      -9.719 -16.501   3.363  1.00  0.81           H  
ATOM    534 2HA  GLY A  38     -10.520 -15.233   2.497  1.00  0.81           H  
ATOM    535  N   LYS A  39     -10.620 -14.905   5.758  1.00  0.78           N  
ATOM    536  CA  LYS A  39     -10.270 -14.015   6.869  1.00  0.78           C  
ATOM    537  C   LYS A  39      -8.783 -14.003   7.142  1.00  0.78           C  
ATOM    538  O   LYS A  39      -8.183 -12.953   7.357  1.00  0.78           O  
ATOM    539  CB  LYS A  39     -10.847 -14.519   8.180  1.00  0.78           C  
ATOM    540  CG  LYS A  39     -12.280 -14.423   8.417  1.00  0.78           C  
ATOM    541  CD  LYS A  39     -12.474 -14.714   9.863  1.00  0.78           C  
ATOM    542  CE  LYS A  39     -12.402 -16.195  10.147  1.00  0.78           C  
ATOM    543  NZ  LYS A  39     -10.986 -16.789   9.995  1.00  0.78           N  
ATOM    544  H   LYS A  39     -11.306 -15.631   5.902  1.00  0.78           H  
ATOM    545  HA  LYS A  39     -10.603 -13.001   6.642  1.00  0.78           H  
ATOM    546 1HB  LYS A  39     -10.591 -15.570   8.284  1.00  0.78           H  
ATOM    547 2HB  LYS A  39     -10.350 -14.000   9.005  1.00  0.78           H  
ATOM    548 1HG  LYS A  39     -12.663 -13.435   8.172  1.00  0.78           H  
ATOM    549 2HG  LYS A  39     -12.805 -15.166   7.845  1.00  0.78           H  
ATOM    550 1HD  LYS A  39     -11.710 -14.207  10.455  1.00  0.78           H  
ATOM    551 2HD  LYS A  39     -13.430 -14.366  10.175  1.00  0.78           H  
ATOM    552 1HE  LYS A  39     -12.732 -16.341  11.169  1.00  0.78           H  
ATOM    553 2HE  LYS A  39     -13.084 -16.724   9.476  1.00  0.78           H  
ATOM    554 1HZ  LYS A  39     -11.027 -17.790  10.219  1.00  0.78           H  
ATOM    555 2HZ  LYS A  39     -10.675 -16.679   9.060  1.00  0.78           H  
ATOM    556 3HZ  LYS A  39     -10.279 -16.342  10.621  1.00  0.78           H  
ATOM    557  N   SER A  40      -8.182 -15.186   7.123  1.00  0.75           N  
ATOM    558  CA  SER A  40      -6.772 -15.330   7.425  1.00  0.75           C  
ATOM    559  C   SER A  40      -5.944 -14.602   6.377  1.00  0.75           C  
ATOM    560  O   SER A  40      -4.937 -13.965   6.691  1.00  0.75           O  
ATOM    561  CB  SER A  40      -6.445 -16.801   7.510  1.00  0.75           C  
ATOM    562  OG  SER A  40      -7.115 -17.388   8.605  1.00  0.75           O  
ATOM    563  H   SER A  40      -8.721 -16.010   6.912  1.00  0.75           H  
ATOM    564  HA  SER A  40      -6.576 -14.880   8.401  1.00  0.75           H  
ATOM    565 1HB  SER A  40      -6.764 -17.294   6.604  1.00  0.75           H  
ATOM    566 2HB  SER A  40      -5.374 -16.947   7.603  1.00  0.75           H  
ATOM    567  HG  SER A  40      -6.978 -16.791   9.381  1.00  0.75           H  
ATOM    568  N   THR A  41      -6.391 -14.682   5.121  1.00  0.74           N  
ATOM    569  CA  THR A  41      -5.699 -14.032   4.021  1.00  0.74           C  
ATOM    570  C   THR A  41      -5.822 -12.513   4.212  1.00  0.74           C  
ATOM    571  O   THR A  41      -4.847 -11.779   4.028  1.00  0.74           O  
ATOM    572  CB  THR A  41      -6.259 -14.458   2.653  1.00  0.74           C  
ATOM    573  OG1 THR A  41      -6.155 -15.875   2.504  1.00  0.74           O  
ATOM    574  CG2 THR A  41      -5.405 -13.839   1.565  1.00  0.74           C  
ATOM    575  H   THR A  41      -7.238 -15.197   4.933  1.00  0.74           H  
ATOM    576  HA  THR A  41      -4.644 -14.298   4.057  1.00  0.74           H  
ATOM    577  HB  THR A  41      -7.295 -14.137   2.557  1.00  0.74           H  
ATOM    578  HG1 THR A  41      -6.530 -16.138   1.656  1.00  0.74           H  
ATOM    579 1HG2 THR A  41      -5.795 -14.131   0.605  1.00  0.74           H  
ATOM    580 2HG2 THR A  41      -5.412 -12.778   1.643  1.00  0.74           H  
ATOM    581 3HG2 THR A  41      -4.380 -14.190   1.668  1.00  0.74           H  
ATOM    582  N   LEU A  42      -7.021 -12.041   4.605  1.00  0.74           N  
ATOM    583  CA  LEU A  42      -7.230 -10.616   4.869  1.00  0.74           C  
ATOM    584  C   LEU A  42      -6.295 -10.139   5.954  1.00  0.74           C  
ATOM    585  O   LEU A  42      -5.605  -9.135   5.775  1.00  0.74           O  
ATOM    586  CB  LEU A  42      -8.677 -10.286   5.278  1.00  0.74           C  
ATOM    587  CG  LEU A  42      -8.864  -8.812   5.691  1.00  0.74           C  
ATOM    588  CD1 LEU A  42      -8.495  -7.915   4.525  1.00  0.74           C  
ATOM    589  CD2 LEU A  42     -10.302  -8.564   6.139  1.00  0.74           C  
ATOM    590  H   LEU A  42      -7.798 -12.693   4.712  1.00  0.74           H  
ATOM    591  HA  LEU A  42      -7.002 -10.055   3.970  1.00  0.74           H  
ATOM    592 1HB  LEU A  42      -9.342 -10.503   4.444  1.00  0.74           H  
ATOM    593 2HB  LEU A  42      -8.960 -10.910   6.119  1.00  0.74           H  
ATOM    594  HG  LEU A  42      -8.196  -8.594   6.510  1.00  0.74           H  
ATOM    595 1HD1 LEU A  42      -8.602  -6.873   4.817  1.00  0.74           H  
ATOM    596 2HD1 LEU A  42      -7.461  -8.102   4.233  1.00  0.74           H  
ATOM    597 3HD1 LEU A  42      -9.137  -8.125   3.706  1.00  0.74           H  
ATOM    598 1HD2 LEU A  42     -10.411  -7.526   6.440  1.00  0.74           H  
ATOM    599 2HD2 LEU A  42     -10.984  -8.779   5.317  1.00  0.74           H  
ATOM    600 3HD2 LEU A  42     -10.531  -9.208   6.984  1.00  0.74           H  
ATOM    601  N   VAL A  43      -6.232 -10.865   7.065  1.00  0.75           N  
ATOM    602  CA  VAL A  43      -5.355 -10.464   8.148  1.00  0.75           C  
ATOM    603  C   VAL A  43      -3.914 -10.430   7.666  1.00  0.75           C  
ATOM    604  O   VAL A  43      -3.200  -9.465   7.936  1.00  0.75           O  
ATOM    605  CB  VAL A  43      -5.509 -11.406   9.353  1.00  0.75           C  
ATOM    606  CG1 VAL A  43      -4.438 -11.126  10.380  1.00  0.75           C  
ATOM    607  CG2 VAL A  43      -6.890 -11.188   9.974  1.00  0.75           C  
ATOM    608  H   VAL A  43      -6.822 -11.691   7.161  1.00  0.75           H  
ATOM    609  HA  VAL A  43      -5.638  -9.464   8.469  1.00  0.75           H  
ATOM    610  HB  VAL A  43      -5.408 -12.444   9.021  1.00  0.75           H  
ATOM    611 1HG1 VAL A  43      -4.564 -11.798  11.222  1.00  0.75           H  
ATOM    612 2HG1 VAL A  43      -3.466 -11.289   9.928  1.00  0.75           H  
ATOM    613 3HG1 VAL A  43      -4.518 -10.102  10.716  1.00  0.75           H  
ATOM    614 1HG2 VAL A  43      -7.022 -11.842  10.821  1.00  0.75           H  
ATOM    615 2HG2 VAL A  43      -6.970 -10.164  10.297  1.00  0.75           H  
ATOM    616 3HG2 VAL A  43      -7.659 -11.396   9.237  1.00  0.75           H  
ATOM    617  N   ASN A  44      -3.484 -11.442   6.910  1.00  0.78           N  
ATOM    618  CA  ASN A  44      -2.119 -11.435   6.410  1.00  0.78           C  
ATOM    619  C   ASN A  44      -1.862 -10.205   5.542  1.00  0.78           C  
ATOM    620  O   ASN A  44      -0.814  -9.554   5.663  1.00  0.78           O  
ATOM    621  CB  ASN A  44      -1.849 -12.701   5.617  1.00  0.78           C  
ATOM    622  CG  ASN A  44      -1.721 -13.890   6.492  1.00  0.78           C  
ATOM    623  OD1 ASN A  44      -1.484 -13.727   7.697  1.00  0.78           O  
ATOM    624  ND2 ASN A  44      -1.848 -15.075   5.923  1.00  0.78           N  
ATOM    625  H   ASN A  44      -4.094 -12.231   6.702  1.00  0.78           H  
ATOM    626  HA  ASN A  44      -1.435 -11.393   7.256  1.00  0.78           H  
ATOM    627 1HB  ASN A  44      -2.662 -12.869   4.914  1.00  0.78           H  
ATOM    628 2HB  ASN A  44      -0.934 -12.581   5.040  1.00  0.78           H  
ATOM    629 1HD2 ASN A  44      -1.752 -15.942   6.461  1.00  0.78           H  
ATOM    630 2HD2 ASN A  44      -2.035 -15.133   4.946  1.00  0.78           H  
ATOM    631  N   ARG A  45      -2.837  -9.837   4.699  1.00  0.83           N  
ATOM    632  CA  ARG A  45      -2.675  -8.675   3.841  1.00  0.83           C  
ATOM    633  C   ARG A  45      -2.559  -7.399   4.655  1.00  0.83           C  
ATOM    634  O   ARG A  45      -1.698  -6.572   4.383  1.00  0.83           O  
ATOM    635  CB  ARG A  45      -3.830  -8.547   2.874  1.00  0.83           C  
ATOM    636  CG  ARG A  45      -3.722  -7.376   1.917  1.00  0.83           C  
ATOM    637  CD  ARG A  45      -2.528  -7.476   1.071  1.00  0.83           C  
ATOM    638  NE  ARG A  45      -2.569  -8.663   0.265  1.00  0.83           N  
ATOM    639  CZ  ARG A  45      -1.567  -9.130  -0.491  1.00  0.83           C  
ATOM    640  NH1 ARG A  45      -0.413  -8.497  -0.579  1.00  0.83           N  
ATOM    641  NH2 ARG A  45      -1.778 -10.245  -1.133  1.00  0.83           N  
ATOM    642  H   ARG A  45      -3.684 -10.402   4.623  1.00  0.83           H  
ATOM    643  HA  ARG A  45      -1.762  -8.802   3.263  1.00  0.83           H  
ATOM    644 1HB  ARG A  45      -3.923  -9.463   2.284  1.00  0.83           H  
ATOM    645 2HB  ARG A  45      -4.759  -8.430   3.432  1.00  0.83           H  
ATOM    646 1HG  ARG A  45      -4.580  -7.360   1.270  1.00  0.83           H  
ATOM    647 2HG  ARG A  45      -3.659  -6.450   2.479  1.00  0.83           H  
ATOM    648 1HD  ARG A  45      -2.485  -6.619   0.406  1.00  0.83           H  
ATOM    649 2HD  ARG A  45      -1.630  -7.505   1.689  1.00  0.83           H  
ATOM    650  HE  ARG A  45      -3.433  -9.228   0.266  1.00  0.83           H  
ATOM    651 1HH1 ARG A  45      -0.270  -7.634  -0.071  1.00  0.83           H  
ATOM    652 2HH1 ARG A  45       0.323  -8.876  -1.154  1.00  0.83           H  
ATOM    653 1HH2 ARG A  45      -2.699 -10.691  -1.010  1.00  0.83           H  
ATOM    654 2HH2 ARG A  45      -1.070 -10.654  -1.725  1.00  0.83           H  
ATOM    655  N   ILE A  46      -3.368  -7.284   5.706  1.00  0.92           N  
ATOM    656  CA  ILE A  46      -3.358  -6.107   6.568  1.00  0.92           C  
ATOM    657  C   ILE A  46      -2.002  -5.964   7.246  1.00  0.92           C  
ATOM    658  O   ILE A  46      -1.465  -4.859   7.372  1.00  0.92           O  
ATOM    659  CB  ILE A  46      -4.458  -6.203   7.645  1.00  0.92           C  
ATOM    660  CG1 ILE A  46      -5.865  -6.088   6.990  1.00  0.92           C  
ATOM    661  CG2 ILE A  46      -4.242  -5.161   8.721  1.00  0.92           C  
ATOM    662  CD1 ILE A  46      -7.010  -6.431   7.940  1.00  0.92           C  
ATOM    663  H   ILE A  46      -4.050  -8.023   5.881  1.00  0.92           H  
ATOM    664  HA  ILE A  46      -3.533  -5.230   5.959  1.00  0.92           H  
ATOM    665  HB  ILE A  46      -4.411  -7.186   8.107  1.00  0.92           H  
ATOM    666 1HG1 ILE A  46      -6.002  -5.105   6.619  1.00  0.92           H  
ATOM    667 2HG1 ILE A  46      -5.910  -6.762   6.144  1.00  0.92           H  
ATOM    668 1HG2 ILE A  46      -5.013  -5.264   9.482  1.00  0.92           H  
ATOM    669 2HG2 ILE A  46      -3.264  -5.306   9.178  1.00  0.92           H  
ATOM    670 3HG2 ILE A  46      -4.290  -4.171   8.276  1.00  0.92           H  
ATOM    671 1HD1 ILE A  46      -7.958  -6.334   7.413  1.00  0.92           H  
ATOM    672 2HD1 ILE A  46      -6.894  -7.452   8.294  1.00  0.92           H  
ATOM    673 3HD1 ILE A  46      -6.997  -5.750   8.788  1.00  0.92           H  
ATOM    674  N   LEU A  47      -1.472  -7.090   7.711  1.00  1.04           N  
ATOM    675  CA  LEU A  47      -0.180  -7.162   8.367  1.00  1.04           C  
ATOM    676  C   LEU A  47       0.974  -6.969   7.394  1.00  1.04           C  
ATOM    677  O   LEU A  47       2.036  -6.471   7.769  1.00  1.04           O  
ATOM    678  CB  LEU A  47      -0.024  -8.540   8.994  1.00  1.04           C  
ATOM    679  CG  LEU A  47      -0.947  -8.827  10.091  1.00  1.04           C  
ATOM    680  CD1 LEU A  47      -0.812 -10.284  10.474  1.00  1.04           C  
ATOM    681  CD2 LEU A  47      -0.633  -7.913  11.185  1.00  1.04           C  
ATOM    682  H   LEU A  47      -2.004  -7.956   7.600  1.00  1.04           H  
ATOM    683  HA  LEU A  47      -0.133  -6.389   9.132  1.00  1.04           H  
ATOM    684 1HB  LEU A  47      -0.182  -9.293   8.222  1.00  1.04           H  
ATOM    685 2HB  LEU A  47       0.992  -8.641   9.372  1.00  1.04           H  
ATOM    686  HG  LEU A  47      -1.960  -8.648   9.776  1.00  1.04           H  
ATOM    687 1HD1 LEU A  47      -1.498 -10.500  11.258  1.00  1.04           H  
ATOM    688 2HD1 LEU A  47      -1.047 -10.909   9.614  1.00  1.04           H  
ATOM    689 3HD1 LEU A  47       0.207 -10.488  10.800  1.00  1.04           H  
ATOM    690 1HD2 LEU A  47      -1.292  -8.060  12.002  1.00  1.04           H  
ATOM    691 2HD2 LEU A  47       0.394  -8.080  11.509  1.00  1.04           H  
ATOM    692 3HD2 LEU A  47      -0.735  -6.900  10.833  1.00  1.04           H  
ATOM    693  N   GLY A  48       0.770  -7.414   6.149  1.00  1.17           N  
ATOM    694  CA  GLY A  48       1.796  -7.408   5.123  1.00  1.17           C  
ATOM    695  C   GLY A  48       2.695  -8.638   5.287  1.00  1.17           C  
ATOM    696  O   GLY A  48       3.824  -8.664   4.790  1.00  1.17           O  
ATOM    697  H   GLY A  48      -0.131  -7.816   5.908  1.00  1.17           H  
ATOM    698 1HA  GLY A  48       1.319  -7.418   4.142  1.00  1.17           H  
ATOM    699 2HA  GLY A  48       2.386  -6.495   5.194  1.00  1.17           H  
ATOM    700  N   ARG A  49       2.210  -9.626   6.054  1.00  1.31           N  
ATOM    701  CA  ARG A  49       2.973 -10.835   6.366  1.00  1.31           C  
ATOM    702  C   ARG A  49       2.139 -12.107   6.371  1.00  1.31           C  
ATOM    703  O   ARG A  49       1.056 -12.159   6.951  1.00  1.31           O  
ATOM    704  CB  ARG A  49       3.632 -10.726   7.732  1.00  1.31           C  
ATOM    705  CG  ARG A  49       4.702  -9.669   7.884  1.00  1.31           C  
ATOM    706  CD  ARG A  49       5.274  -9.708   9.240  1.00  1.31           C  
ATOM    707  NE  ARG A  49       5.907 -10.988   9.527  1.00  1.31           N  
ATOM    708  CZ  ARG A  49       7.166 -11.334   9.209  1.00  1.31           C  
ATOM    709  NH1 ARG A  49       7.957 -10.503   8.566  1.00  1.31           N  
ATOM    710  NH2 ARG A  49       7.577 -12.534   9.561  1.00  1.31           N  
ATOM    711  H   ARG A  49       1.245  -9.542   6.368  1.00  1.31           H  
ATOM    712  HA  ARG A  49       3.753 -10.944   5.613  1.00  1.31           H  
ATOM    713 1HB  ARG A  49       2.868 -10.527   8.484  1.00  1.31           H  
ATOM    714 2HB  ARG A  49       4.093 -11.683   7.981  1.00  1.31           H  
ATOM    715 1HG  ARG A  49       5.498  -9.828   7.157  1.00  1.31           H  
ATOM    716 2HG  ARG A  49       4.268  -8.678   7.742  1.00  1.31           H  
ATOM    717 1HD  ARG A  49       6.029  -8.941   9.329  1.00  1.31           H  
ATOM    718 2HD  ARG A  49       4.490  -9.537   9.980  1.00  1.31           H  
ATOM    719  HE  ARG A  49       5.354 -11.703  10.023  1.00  1.31           H  
ATOM    720 1HH1 ARG A  49       7.611  -9.586   8.297  1.00  1.31           H  
ATOM    721 2HH1 ARG A  49       8.900 -10.770   8.327  1.00  1.31           H  
ATOM    722 1HH2 ARG A  49       6.904 -13.138  10.063  1.00  1.31           H  
ATOM    723 2HH2 ARG A  49       8.510 -12.846   9.348  1.00  1.31           H  
ATOM    724  N   ARG A  50       2.709 -13.187   5.850  1.00  1.44           N  
ATOM    725  CA  ARG A  50       2.017 -14.474   5.825  1.00  1.44           C  
ATOM    726  C   ARG A  50       2.099 -15.213   7.160  1.00  1.44           C  
ATOM    727  O   ARG A  50       2.827 -16.198   7.286  1.00  1.44           O  
ATOM    728  CB  ARG A  50       2.601 -15.354   4.731  1.00  1.44           C  
ATOM    729  CG  ARG A  50       2.398 -14.822   3.315  1.00  1.44           C  
ATOM    730  CD  ARG A  50       3.015 -15.713   2.290  1.00  1.44           C  
ATOM    731  NE  ARG A  50       2.841 -15.190   0.939  1.00  1.44           N  
ATOM    732  CZ  ARG A  50       3.267 -15.804  -0.185  1.00  1.44           C  
ATOM    733  NH1 ARG A  50       3.890 -16.961  -0.110  1.00  1.44           N  
ATOM    734  NH2 ARG A  50       3.060 -15.242  -1.363  1.00  1.44           N  
ATOM    735  H   ARG A  50       3.620 -13.107   5.421  1.00  1.44           H  
ATOM    736  HA  ARG A  50       0.971 -14.293   5.595  1.00  1.44           H  
ATOM    737 1HB  ARG A  50       3.670 -15.476   4.893  1.00  1.44           H  
ATOM    738 2HB  ARG A  50       2.145 -16.344   4.784  1.00  1.44           H  
ATOM    739 1HG  ARG A  50       1.330 -14.747   3.108  1.00  1.44           H  
ATOM    740 2HG  ARG A  50       2.853 -13.834   3.231  1.00  1.44           H  
ATOM    741 1HD  ARG A  50       4.083 -15.805   2.484  1.00  1.44           H  
ATOM    742 2HD  ARG A  50       2.551 -16.697   2.336  1.00  1.44           H  
ATOM    743  HE  ARG A  50       2.368 -14.302   0.837  1.00  1.44           H  
ATOM    744 1HH1 ARG A  50       4.050 -17.391   0.789  1.00  1.44           H  
ATOM    745 2HH1 ARG A  50       4.208 -17.417  -0.952  1.00  1.44           H  
ATOM    746 1HH2 ARG A  50       2.583 -14.354  -1.422  1.00  1.44           H  
ATOM    747 2HH2 ARG A  50       3.379 -15.700  -2.204  1.00  1.44           H  
ATOM    748  N   GLU A  51       1.347 -14.716   8.145  1.00  1.56           N  
ATOM    749  CA  GLU A  51       1.359 -15.273   9.501  1.00  1.56           C  
ATOM    750  C   GLU A  51       0.164 -16.191   9.815  1.00  1.56           C  
ATOM    751  O   GLU A  51       0.318 -17.202  10.502  1.00  1.56           O  
ATOM    752  CB  GLU A  51       1.383 -14.141  10.531  1.00  1.56           C  
ATOM    753  CG  GLU A  51       2.613 -13.242  10.506  1.00  1.56           C  
ATOM    754  CD  GLU A  51       3.876 -13.925  11.009  1.00  1.56           C  
ATOM    755  OE1 GLU A  51       3.769 -14.950  11.638  1.00  1.56           O  
ATOM    756  OE2 GLU A  51       4.949 -13.395  10.783  1.00  1.56           O  
ATOM    757  H   GLU A  51       0.793 -13.888   7.924  1.00  1.56           H  
ATOM    758  HA  GLU A  51       2.268 -15.861   9.615  1.00  1.56           H  
ATOM    759 1HB  GLU A  51       0.493 -13.516  10.416  1.00  1.56           H  
ATOM    760 2HB  GLU A  51       1.353 -14.585  11.507  1.00  1.56           H  
ATOM    761 1HG  GLU A  51       2.770 -12.931   9.482  1.00  1.56           H  
ATOM    762 2HG  GLU A  51       2.415 -12.351  11.102  1.00  1.56           H  
ATOM    763  N   ALA A  52      -1.031 -15.833   9.355  1.00  1.68           N  
ATOM    764  CA  ALA A  52      -2.231 -16.619   9.622  1.00  1.68           C  
ATOM    765  C   ALA A  52      -2.270 -17.804   8.659  1.00  1.68           C  
ATOM    766  O   ALA A  52      -1.830 -17.697   7.509  1.00  1.68           O  
ATOM    767  CB  ALA A  52      -3.476 -15.751   9.509  1.00  1.68           C  
ATOM    768  H   ALA A  52      -1.117 -14.997   8.796  1.00  1.68           H  
ATOM    769  HA  ALA A  52      -2.170 -17.010  10.636  1.00  1.68           H  
ATOM    770 1HB  ALA A  52      -4.363 -16.347   9.733  1.00  1.68           H  
ATOM    771 2HB  ALA A  52      -3.410 -14.927  10.220  1.00  1.68           H  
ATOM    772 3HB  ALA A  52      -3.556 -15.350   8.504  1.00  1.68           H  
ATOM    773  N   VAL A  53      -2.853 -18.913   9.099  1.00  1.82           N  
ATOM    774  CA  VAL A  53      -2.948 -20.100   8.254  1.00  1.82           C  
ATOM    775  C   VAL A  53      -4.058 -20.027   7.217  1.00  1.82           C  
ATOM    776  O   VAL A  53      -5.217 -19.798   7.554  1.00  1.82           O  
ATOM    777  CB  VAL A  53      -3.185 -21.342   9.138  1.00  1.82           C  
ATOM    778  CG1 VAL A  53      -3.395 -22.569   8.278  1.00  1.82           C  
ATOM    779  CG2 VAL A  53      -1.995 -21.538  10.052  1.00  1.82           C  
ATOM    780  H   VAL A  53      -3.214 -18.944  10.042  1.00  1.82           H  
ATOM    781  HA  VAL A  53      -1.997 -20.218   7.733  1.00  1.82           H  
ATOM    782  HB  VAL A  53      -4.089 -21.195   9.735  1.00  1.82           H  
ATOM    783 1HG1 VAL A  53      -3.568 -23.435   8.916  1.00  1.82           H  
ATOM    784 2HG1 VAL A  53      -4.263 -22.410   7.642  1.00  1.82           H  
ATOM    785 3HG1 VAL A  53      -2.515 -22.744   7.661  1.00  1.82           H  
ATOM    786 1HG2 VAL A  53      -2.163 -22.411  10.686  1.00  1.82           H  
ATOM    787 2HG2 VAL A  53      -1.097 -21.691   9.452  1.00  1.82           H  
ATOM    788 3HG2 VAL A  53      -1.866 -20.654  10.677  1.00  1.82           H  
ATOM    789  N   VAL A  54      -3.698 -20.250   5.953  1.00  1.97           N  
ATOM    790  CA  VAL A  54      -4.676 -20.243   4.876  1.00  1.97           C  
ATOM    791  C   VAL A  54      -4.652 -21.575   4.132  1.00  1.97           C  
ATOM    792  O   VAL A  54      -3.692 -21.871   3.422  1.00  1.97           O  
ATOM    793  CB  VAL A  54      -4.357 -19.128   3.860  1.00  1.97           C  
ATOM    794  CG1 VAL A  54      -5.410 -19.143   2.747  1.00  1.97           C  
ATOM    795  CG2 VAL A  54      -4.303 -17.757   4.558  1.00  1.97           C  
ATOM    796  H   VAL A  54      -2.726 -20.423   5.742  1.00  1.97           H  
ATOM    797  HA  VAL A  54      -5.668 -20.081   5.296  1.00  1.97           H  
ATOM    798  HB  VAL A  54      -3.393 -19.335   3.402  1.00  1.97           H  
ATOM    799 1HG1 VAL A  54      -5.174 -18.375   2.012  1.00  1.97           H  
ATOM    800 2HG1 VAL A  54      -5.418 -20.121   2.259  1.00  1.97           H  
ATOM    801 3HG1 VAL A  54      -6.393 -18.945   3.172  1.00  1.97           H  
ATOM    802 1HG2 VAL A  54      -4.068 -16.987   3.826  1.00  1.97           H  
ATOM    803 2HG2 VAL A  54      -5.257 -17.549   4.991  1.00  1.97           H  
ATOM    804 3HG2 VAL A  54      -3.538 -17.760   5.337  1.00  1.97           H  
ATOM    805  N   GLN A  55      -5.696 -22.384   4.306  1.00  2.12           N  
ATOM    806  CA  GLN A  55      -5.756 -23.692   3.642  1.00  2.12           C  
ATOM    807  C   GLN A  55      -7.007 -23.897   2.785  1.00  2.12           C  
ATOM    808  O   GLN A  55      -7.083 -24.861   2.029  1.00  2.12           O  
ATOM    809  CB  GLN A  55      -5.642 -24.831   4.655  1.00  2.12           C  
ATOM    810  CG  GLN A  55      -4.305 -24.884   5.379  1.00  2.12           C  
ATOM    811  CD  GLN A  55      -4.196 -26.059   6.330  1.00  2.12           C  
ATOM    812  OE1 GLN A  55      -5.128 -26.853   6.437  1.00  2.12           O  
ATOM    813  NE2 GLN A  55      -3.063 -26.178   7.017  1.00  2.12           N  
ATOM    814  H   GLN A  55      -6.440 -22.090   4.920  1.00  2.12           H  
ATOM    815  HA  GLN A  55      -4.902 -23.767   2.970  1.00  2.12           H  
ATOM    816 1HB  GLN A  55      -6.423 -24.726   5.400  1.00  2.12           H  
ATOM    817 2HB  GLN A  55      -5.794 -25.780   4.151  1.00  2.12           H  
ATOM    818 1HG  GLN A  55      -3.512 -24.966   4.637  1.00  2.12           H  
ATOM    819 2HG  GLN A  55      -4.182 -23.977   5.941  1.00  2.12           H  
ATOM    820 1HE2 GLN A  55      -2.944 -26.940   7.656  1.00  2.12           H  
ATOM    821 2HE2 GLN A  55      -2.323 -25.518   6.886  1.00  2.12           H  
ATOM    822  N   ASP A  56      -8.022 -23.042   2.982  1.00  2.22           N  
ATOM    823  CA  ASP A  56      -9.353 -23.142   2.342  1.00  2.22           C  
ATOM    824  C   ASP A  56     -10.164 -24.369   2.809  1.00  2.22           C  
ATOM    825  O   ASP A  56     -11.192 -24.713   2.223  1.00  2.22           O  
ATOM    826  CB  ASP A  56      -9.234 -23.152   0.808  1.00  2.22           C  
ATOM    827  CG  ASP A  56      -8.597 -21.865   0.244  1.00  2.22           C  
ATOM    828  OD1 ASP A  56      -8.942 -20.799   0.701  1.00  2.22           O  
ATOM    829  OD2 ASP A  56      -7.770 -21.968  -0.632  1.00  2.22           O  
ATOM    830  H   ASP A  56      -7.866 -22.268   3.605  1.00  2.22           H  
ATOM    831  HA  ASP A  56      -9.925 -22.256   2.620  1.00  2.22           H  
ATOM    832 1HB  ASP A  56      -8.668 -24.013   0.466  1.00  2.22           H  
ATOM    833 2HB  ASP A  56     -10.232 -23.248   0.381  1.00  2.22           H  
ATOM    834  N   ILE A  57      -9.699 -24.998   3.881  1.00  2.23           N  
ATOM    835  CA  ILE A  57     -10.337 -26.145   4.503  1.00  2.23           C  
ATOM    836  C   ILE A  57     -11.036 -25.707   5.802  1.00  2.23           C  
ATOM    837  O   ILE A  57     -10.398 -25.093   6.668  1.00  2.23           O  
ATOM    838  CB  ILE A  57      -9.288 -27.225   4.814  1.00  2.23           C  
ATOM    839  CG1 ILE A  57      -8.627 -27.692   3.540  1.00  2.23           C  
ATOM    840  CG2 ILE A  57      -9.901 -28.391   5.571  1.00  2.23           C  
ATOM    841  CD1 ILE A  57      -7.417 -28.547   3.791  1.00  2.23           C  
ATOM    842  H   ILE A  57      -8.844 -24.655   4.285  1.00  2.23           H  
ATOM    843  HA  ILE A  57     -11.046 -26.551   3.793  1.00  2.23           H  
ATOM    844  HB  ILE A  57      -8.516 -26.785   5.408  1.00  2.23           H  
ATOM    845 1HG1 ILE A  57      -9.346 -28.260   2.952  1.00  2.23           H  
ATOM    846 2HG1 ILE A  57      -8.316 -26.828   2.965  1.00  2.23           H  
ATOM    847 1HG2 ILE A  57      -9.128 -29.122   5.797  1.00  2.23           H  
ATOM    848 2HG2 ILE A  57     -10.341 -28.034   6.502  1.00  2.23           H  
ATOM    849 3HG2 ILE A  57     -10.668 -28.860   4.966  1.00  2.23           H  
ATOM    850 1HD1 ILE A  57      -6.982 -28.846   2.839  1.00  2.23           H  
ATOM    851 2HD1 ILE A  57      -6.682 -27.982   4.365  1.00  2.23           H  
ATOM    852 3HD1 ILE A  57      -7.706 -29.433   4.352  1.00  2.23           H  
ATOM    853  N   PRO A  58     -12.339 -25.957   5.969  1.00  2.14           N  
ATOM    854  CA  PRO A  58     -13.066 -25.506   7.123  1.00  2.14           C  
ATOM    855  C   PRO A  58     -12.548 -26.234   8.342  1.00  2.14           C  
ATOM    856  O   PRO A  58     -12.141 -27.390   8.261  1.00  2.14           O  
ATOM    857  CB  PRO A  58     -14.514 -25.893   6.795  1.00  2.14           C  
ATOM    858  CG  PRO A  58     -14.396 -27.042   5.798  1.00  2.14           C  
ATOM    859  CD  PRO A  58     -13.117 -26.764   5.012  1.00  2.14           C  
ATOM    860  HA  PRO A  58     -12.950 -24.421   7.222  1.00  2.14           H  
ATOM    861 1HB  PRO A  58     -15.029 -26.190   7.720  1.00  2.14           H  
ATOM    862 2HB  PRO A  58     -15.055 -25.023   6.404  1.00  2.14           H  
ATOM    863 1HG  PRO A  58     -14.355 -28.000   6.339  1.00  2.14           H  
ATOM    864 2HG  PRO A  58     -15.290 -27.081   5.156  1.00  2.14           H  
ATOM    865 1HD  PRO A  58     -12.637 -27.718   4.808  1.00  2.14           H  
ATOM    866 2HD  PRO A  58     -13.319 -26.196   4.092  1.00  2.14           H  
ATOM    867  N   GLY A  59     -12.578 -25.558   9.478  1.00  1.97           N  
ATOM    868  CA  GLY A  59     -12.180 -26.157  10.743  1.00  1.97           C  
ATOM    869  C   GLY A  59     -10.675 -26.106  11.036  1.00  1.97           C  
ATOM    870  O   GLY A  59     -10.250 -26.506  12.120  1.00  1.97           O  
ATOM    871  H   GLY A  59     -12.905 -24.604   9.479  1.00  1.97           H  
ATOM    872 1HA  GLY A  59     -12.711 -25.643  11.542  1.00  1.97           H  
ATOM    873 2HA  GLY A  59     -12.514 -27.194  10.762  1.00  1.97           H  
ATOM    874  N   VAL A  60      -9.868 -25.596  10.099  1.00  1.75           N  
ATOM    875  CA  VAL A  60      -8.418 -25.527  10.313  1.00  1.75           C  
ATOM    876  C   VAL A  60      -7.972 -24.639  11.471  1.00  1.75           C  
ATOM    877  O   VAL A  60      -7.086 -25.024  12.236  1.00  1.75           O  
ATOM    878  CB  VAL A  60      -7.730 -25.082   9.026  1.00  1.75           C  
ATOM    879  CG1 VAL A  60      -6.256 -24.762   9.251  1.00  1.75           C  
ATOM    880  CG2 VAL A  60      -7.832 -26.205   8.065  1.00  1.75           C  
ATOM    881  H   VAL A  60     -10.248 -25.304   9.193  1.00  1.75           H  
ATOM    882  HA  VAL A  60      -8.076 -26.540  10.523  1.00  1.75           H  
ATOM    883  HB  VAL A  60      -8.231 -24.197   8.633  1.00  1.75           H  
ATOM    884 1HG1 VAL A  60      -5.812 -24.471   8.304  1.00  1.75           H  
ATOM    885 2HG1 VAL A  60      -6.161 -23.940   9.965  1.00  1.75           H  
ATOM    886 3HG1 VAL A  60      -5.746 -25.641   9.637  1.00  1.75           H  
ATOM    887 1HG2 VAL A  60      -7.373 -25.915   7.140  1.00  1.75           H  
ATOM    888 2HG2 VAL A  60      -7.323 -27.077   8.467  1.00  1.75           H  
ATOM    889 3HG2 VAL A  60      -8.871 -26.449   7.901  1.00  1.75           H  
ATOM    890  N   THR A  61      -8.565 -23.458  11.598  1.00  1.53           N  
ATOM    891  CA  THR A  61      -8.191 -22.573  12.690  1.00  1.53           C  
ATOM    892  C   THR A  61      -9.324 -22.482  13.700  1.00  1.53           C  
ATOM    893  O   THR A  61     -10.467 -22.191  13.349  1.00  1.53           O  
ATOM    894  CB  THR A  61      -7.834 -21.163  12.190  1.00  1.53           C  
ATOM    895  OG1 THR A  61      -6.728 -21.246  11.281  1.00  1.53           O  
ATOM    896  CG2 THR A  61      -7.434 -20.269  13.384  1.00  1.53           C  
ATOM    897  H   THR A  61      -9.282 -23.186  10.944  1.00  1.53           H  
ATOM    898  HA  THR A  61      -7.320 -22.985  13.198  1.00  1.53           H  
ATOM    899  HB  THR A  61      -8.695 -20.729  11.675  1.00  1.53           H  
ATOM    900  HG1 THR A  61      -6.597 -20.388  10.857  1.00  1.53           H  
ATOM    901 1HG2 THR A  61      -7.180 -19.269  13.024  1.00  1.53           H  
ATOM    902 2HG2 THR A  61      -8.259 -20.192  14.092  1.00  1.53           H  
ATOM    903 3HG2 THR A  61      -6.574 -20.699  13.891  1.00  1.53           H  
ATOM    904  N   ARG A  62      -8.991 -22.744  14.957  1.00  1.35           N  
ATOM    905  CA  ARG A  62      -9.954 -22.718  16.048  1.00  1.35           C  
ATOM    906  C   ARG A  62      -9.627 -21.603  17.036  1.00  1.35           C  
ATOM    907  O   ARG A  62     -10.493 -21.097  17.748  1.00  1.35           O  
ATOM    908  CB  ARG A  62      -9.923 -24.053  16.779  1.00  1.35           C  
ATOM    909  CG  ARG A  62     -10.260 -25.282  15.918  1.00  1.35           C  
ATOM    910  CD  ARG A  62     -11.658 -25.261  15.486  1.00  1.35           C  
ATOM    911  NE  ARG A  62     -12.039 -26.425  14.727  1.00  1.35           N  
ATOM    912  CZ  ARG A  62     -13.263 -26.597  14.207  1.00  1.35           C  
ATOM    913  NH1 ARG A  62     -14.167 -25.672  14.387  1.00  1.35           N  
ATOM    914  NH2 ARG A  62     -13.552 -27.679  13.510  1.00  1.35           N  
ATOM    915  H   ARG A  62      -8.034 -22.996  15.151  1.00  1.35           H  
ATOM    916  HA  ARG A  62     -10.950 -22.549  15.639  1.00  1.35           H  
ATOM    917 1HB  ARG A  62      -8.931 -24.206  17.210  1.00  1.35           H  
ATOM    918 2HB  ARG A  62     -10.634 -24.027  17.605  1.00  1.35           H  
ATOM    919 1HG  ARG A  62      -9.631 -25.296  15.023  1.00  1.35           H  
ATOM    920 2HG  ARG A  62     -10.089 -26.188  16.492  1.00  1.35           H  
ATOM    921 1HD  ARG A  62     -12.289 -25.217  16.361  1.00  1.35           H  
ATOM    922 2HD  ARG A  62     -11.828 -24.382  14.863  1.00  1.35           H  
ATOM    923  HE  ARG A  62     -11.340 -27.141  14.557  1.00  1.35           H  
ATOM    924 1HH1 ARG A  62     -13.938 -24.843  14.912  1.00  1.35           H  
ATOM    925 2HH1 ARG A  62     -15.092 -25.761  13.964  1.00  1.35           H  
ATOM    926 1HH2 ARG A  62     -12.845 -28.386  13.362  1.00  1.35           H  
ATOM    927 2HH2 ARG A  62     -14.478 -27.794  13.120  1.00  1.35           H  
ATOM    928  N   ASP A  63      -8.349 -21.257  17.101  1.00  1.22           N  
ATOM    929  CA  ASP A  63      -7.853 -20.293  18.066  1.00  1.22           C  
ATOM    930  C   ASP A  63      -7.948 -18.864  17.559  1.00  1.22           C  
ATOM    931  O   ASP A  63      -7.709 -18.601  16.380  1.00  1.22           O  
ATOM    932  CB  ASP A  63      -6.386 -20.593  18.370  1.00  1.22           C  
ATOM    933  CG  ASP A  63      -6.179 -21.941  19.063  1.00  1.22           C  
ATOM    934  OD1 ASP A  63      -7.112 -22.460  19.627  1.00  1.22           O  
ATOM    935  OD2 ASP A  63      -5.092 -22.448  18.992  1.00  1.22           O  
ATOM    936  H   ASP A  63      -7.695 -21.686  16.472  1.00  1.22           H  
ATOM    937  HA  ASP A  63      -8.442 -20.376  18.981  1.00  1.22           H  
ATOM    938 1HB  ASP A  63      -5.815 -20.581  17.441  1.00  1.22           H  
ATOM    939 2HB  ASP A  63      -5.984 -19.800  19.007  1.00  1.22           H  
ATOM    940  N   ARG A  64      -8.217 -17.932  18.467  1.00  1.14           N  
ATOM    941  CA  ARG A  64      -8.147 -16.522  18.112  1.00  1.14           C  
ATOM    942  C   ARG A  64      -6.692 -16.078  18.152  1.00  1.14           C  
ATOM    943  O   ARG A  64      -5.996 -16.389  19.125  1.00  1.14           O  
ATOM    944  CB  ARG A  64      -8.908 -15.655  19.092  1.00  1.14           C  
ATOM    945  CG  ARG A  64     -10.397 -15.760  19.119  1.00  1.14           C  
ATOM    946  CD  ARG A  64     -10.934 -14.961  20.244  1.00  1.14           C  
ATOM    947  NE  ARG A  64     -10.656 -15.589  21.540  1.00  1.14           N  
ATOM    948  CZ  ARG A  64     -10.751 -14.959  22.728  1.00  1.14           C  
ATOM    949  NH1 ARG A  64     -11.086 -13.693  22.761  1.00  1.14           N  
ATOM    950  NH2 ARG A  64     -10.507 -15.608  23.858  1.00  1.14           N  
ATOM    951  H   ARG A  64      -8.458 -18.203  19.414  1.00  1.14           H  
ATOM    952  HA  ARG A  64      -8.546 -16.394  17.112  1.00  1.14           H  
ATOM    953 1HB  ARG A  64      -8.555 -15.867  20.099  1.00  1.14           H  
ATOM    954 2HB  ARG A  64      -8.674 -14.617  18.878  1.00  1.14           H  
ATOM    955 1HG  ARG A  64     -10.822 -15.369  18.217  1.00  1.14           H  
ATOM    956 2HG  ARG A  64     -10.690 -16.801  19.238  1.00  1.14           H  
ATOM    957 1HD  ARG A  64     -10.475 -13.980  20.240  1.00  1.14           H  
ATOM    958 2HD  ARG A  64     -11.993 -14.848  20.136  1.00  1.14           H  
ATOM    959  HE  ARG A  64     -10.429 -16.597  21.535  1.00  1.14           H  
ATOM    960 1HH1 ARG A  64     -11.270 -13.204  21.898  1.00  1.14           H  
ATOM    961 2HH1 ARG A  64     -11.164 -13.208  23.642  1.00  1.14           H  
ATOM    962 1HH2 ARG A  64     -10.236 -16.585  23.843  1.00  1.14           H  
ATOM    963 2HH2 ARG A  64     -10.581 -15.125  24.740  1.00  1.14           H  
ATOM    964  N   VAL A  65      -6.230 -15.353  17.131  1.00  1.11           N  
ATOM    965  CA  VAL A  65      -4.840 -14.890  17.159  1.00  1.11           C  
ATOM    966  C   VAL A  65      -4.714 -13.390  16.892  1.00  1.11           C  
ATOM    967  O   VAL A  65      -5.267 -12.870  15.919  1.00  1.11           O  
ATOM    968  CB  VAL A  65      -3.973 -15.657  16.137  1.00  1.11           C  
ATOM    969  CG1 VAL A  65      -2.529 -15.163  16.240  1.00  1.11           C  
ATOM    970  CG2 VAL A  65      -4.073 -17.173  16.382  1.00  1.11           C  
ATOM    971  H   VAL A  65      -6.858 -15.150  16.351  1.00  1.11           H  
ATOM    972  HA  VAL A  65      -4.433 -15.086  18.151  1.00  1.11           H  
ATOM    973  HB  VAL A  65      -4.322 -15.436  15.127  1.00  1.11           H  
ATOM    974 1HG1 VAL A  65      -1.915 -15.690  15.519  1.00  1.11           H  
ATOM    975 2HG1 VAL A  65      -2.478 -14.097  16.045  1.00  1.11           H  
ATOM    976 3HG1 VAL A  65      -2.151 -15.360  17.239  1.00  1.11           H  
ATOM    977 1HG2 VAL A  65      -3.459 -17.699  15.653  1.00  1.11           H  
ATOM    978 2HG2 VAL A  65      -3.722 -17.404  17.390  1.00  1.11           H  
ATOM    979 3HG2 VAL A  65      -5.109 -17.500  16.276  1.00  1.11           H  
ATOM    980  N   CYS A  66      -3.991 -12.692  17.770  1.00  1.12           N  
ATOM    981  CA  CYS A  66      -3.763 -11.256  17.608  1.00  1.12           C  
ATOM    982  C   CYS A  66      -2.414 -10.946  16.993  1.00  1.12           C  
ATOM    983  O   CYS A  66      -1.409 -11.567  17.347  1.00  1.12           O  
ATOM    984  CB  CYS A  66      -3.825 -10.536  18.948  1.00  1.12           C  
ATOM    985  SG  CYS A  66      -5.429 -10.525  19.718  1.00  1.12           S  
ATOM    986  H   CYS A  66      -3.577 -13.173  18.556  1.00  1.12           H  
ATOM    987  HA  CYS A  66      -4.536 -10.852  16.961  1.00  1.12           H  
ATOM    988 1HB  CYS A  66      -3.126 -11.006  19.637  1.00  1.12           H  
ATOM    989 2HB  CYS A  66      -3.501  -9.519  18.816  1.00  1.12           H  
ATOM    990  HG  CYS A  66      -6.018  -9.774  18.793  1.00  1.12           H  
ATOM    991  N   TYR A  67      -2.390  -9.944  16.118  1.00  1.19           N  
ATOM    992  CA  TYR A  67      -1.150  -9.510  15.502  1.00  1.19           C  
ATOM    993  C   TYR A  67      -1.043  -7.981  15.498  1.00  1.19           C  
ATOM    994  O   TYR A  67      -2.031  -7.287  15.257  1.00  1.19           O  
ATOM    995  CB  TYR A  67      -1.141  -9.960  14.058  1.00  1.19           C  
ATOM    996  CG  TYR A  67      -1.386 -11.419  13.783  1.00  1.19           C  
ATOM    997  CD1 TYR A  67      -2.701 -11.854  13.595  1.00  1.19           C  
ATOM    998  CD2 TYR A  67      -0.348 -12.305  13.680  1.00  1.19           C  
ATOM    999  CE1 TYR A  67      -2.953 -13.172  13.289  1.00  1.19           C  
ATOM   1000  CE2 TYR A  67      -0.607 -13.620  13.388  1.00  1.19           C  
ATOM   1001  CZ  TYR A  67      -1.890 -14.053  13.180  1.00  1.19           C  
ATOM   1002  OH  TYR A  67      -2.114 -15.374  12.881  1.00  1.19           O  
ATOM   1003  H   TYR A  67      -3.270  -9.511  15.843  1.00  1.19           H  
ATOM   1004  HA  TYR A  67      -0.305  -9.919  16.054  1.00  1.19           H  
ATOM   1005 1HB  TYR A  67      -1.918  -9.423  13.557  1.00  1.19           H  
ATOM   1006 2HB  TYR A  67      -0.192  -9.678  13.599  1.00  1.19           H  
ATOM   1007  HD1 TYR A  67      -3.530 -11.147  13.680  1.00  1.19           H  
ATOM   1008  HD2 TYR A  67       0.678 -11.968  13.828  1.00  1.19           H  
ATOM   1009  HE1 TYR A  67      -3.976 -13.513  13.136  1.00  1.19           H  
ATOM   1010  HE2 TYR A  67       0.211 -14.325  13.315  1.00  1.19           H  
ATOM   1011  HH  TYR A  67      -1.283 -15.857  12.948  1.00  1.19           H  
ATOM   1012  N   ASP A  68       0.145  -7.431  15.721  1.00  1.30           N  
ATOM   1013  CA  ASP A  68       0.271  -5.980  15.565  1.00  1.30           C  
ATOM   1014  C   ASP A  68       0.180  -5.579  14.094  1.00  1.30           C  
ATOM   1015  O   ASP A  68       0.667  -6.302  13.232  1.00  1.30           O  
ATOM   1016  CB  ASP A  68       1.566  -5.419  16.154  1.00  1.30           C  
ATOM   1017  CG  ASP A  68       1.594  -5.452  17.674  1.00  1.30           C  
ATOM   1018  OD1 ASP A  68       0.603  -5.823  18.247  1.00  1.30           O  
ATOM   1019  OD2 ASP A  68       2.580  -5.027  18.254  1.00  1.30           O  
ATOM   1020  H   ASP A  68       0.949  -8.000  15.950  1.00  1.30           H  
ATOM   1021  HA  ASP A  68      -0.559  -5.503  16.088  1.00  1.30           H  
ATOM   1022 1HB  ASP A  68       2.420  -5.988  15.767  1.00  1.30           H  
ATOM   1023 2HB  ASP A  68       1.689  -4.387  15.822  1.00  1.30           H  
ATOM   1024  N   ALA A  69      -0.340  -4.387  13.820  1.00  1.44           N  
ATOM   1025  CA  ALA A  69      -0.386  -3.845  12.463  1.00  1.44           C  
ATOM   1026  C   ALA A  69      -0.148  -2.332  12.488  1.00  1.44           C  
ATOM   1027  O   ALA A  69      -0.469  -1.650  13.464  1.00  1.44           O  
ATOM   1028  CB  ALA A  69      -1.735  -4.147  11.832  1.00  1.44           C  
ATOM   1029  H   ALA A  69      -0.776  -3.859  14.568  1.00  1.44           H  
ATOM   1030  HA  ALA A  69       0.407  -4.309  11.875  1.00  1.44           H  
ATOM   1031 1HB  ALA A  69      -1.764  -3.748  10.814  1.00  1.44           H  
ATOM   1032 2HB  ALA A  69      -1.906  -5.213  11.807  1.00  1.44           H  
ATOM   1033 3HB  ALA A  69      -2.507  -3.680  12.433  1.00  1.44           H  
ATOM   1034  N   LEU A  70       0.421  -1.789  11.410  1.00  1.58           N  
ATOM   1035  CA  LEU A  70       0.618  -0.339  11.361  1.00  1.58           C  
ATOM   1036  C   LEU A  70      -0.015   0.199  10.077  1.00  1.58           C  
ATOM   1037  O   LEU A  70       0.265  -0.310   8.992  1.00  1.58           O  
ATOM   1038  CB  LEU A  70       2.125   0.015  11.389  1.00  1.58           C  
ATOM   1039  CG  LEU A  70       2.461   1.530  11.470  1.00  1.58           C  
ATOM   1040  CD1 LEU A  70       2.028   1.999  12.801  1.00  1.58           C  
ATOM   1041  CD2 LEU A  70       3.927   1.794  11.286  1.00  1.58           C  
ATOM   1042  H   LEU A  70       0.695  -2.366  10.625  1.00  1.58           H  
ATOM   1043  HA  LEU A  70       0.122   0.124  12.210  1.00  1.58           H  
ATOM   1044 1HB  LEU A  70       2.585  -0.473  12.246  1.00  1.58           H  
ATOM   1045 2HB  LEU A  70       2.583  -0.370  10.487  1.00  1.58           H  
ATOM   1046  HG  LEU A  70       1.893   2.071  10.713  1.00  1.58           H  
ATOM   1047 1HD1 LEU A  70       2.216   3.059  12.908  1.00  1.58           H  
ATOM   1048 2HD1 LEU A  70       1.005   1.798  12.893  1.00  1.58           H  
ATOM   1049 3HD1 LEU A  70       2.576   1.456  13.564  1.00  1.58           H  
ATOM   1050 1HD2 LEU A  70       4.114   2.863  11.371  1.00  1.58           H  
ATOM   1051 2HD2 LEU A  70       4.498   1.267  12.055  1.00  1.58           H  
ATOM   1052 3HD2 LEU A  70       4.225   1.460  10.314  1.00  1.58           H  
ATOM   1053  N   TRP A  71      -0.882   1.202  10.187  1.00  1.71           N  
ATOM   1054  CA  TRP A  71      -1.516   1.750   8.987  1.00  1.71           C  
ATOM   1055  C   TRP A  71      -1.662   3.260   9.094  1.00  1.71           C  
ATOM   1056  O   TRP A  71      -2.163   3.780  10.088  1.00  1.71           O  
ATOM   1057  CB  TRP A  71      -2.869   1.087   8.741  1.00  1.71           C  
ATOM   1058  CG  TRP A  71      -3.515   1.518   7.469  1.00  1.71           C  
ATOM   1059  CD1 TRP A  71      -4.462   2.477   7.302  1.00  1.71           C  
ATOM   1060  CD2 TRP A  71      -3.237   1.004   6.152  1.00  1.71           C  
ATOM   1061  NE1 TRP A  71      -4.780   2.595   5.979  1.00  1.71           N  
ATOM   1062  CE2 TRP A  71      -4.048   1.702   5.265  1.00  1.71           C  
ATOM   1063  CE3 TRP A  71      -2.376   0.020   5.659  1.00  1.71           C  
ATOM   1064  CZ2 TRP A  71      -4.030   1.454   3.916  1.00  1.71           C  
ATOM   1065  CZ3 TRP A  71      -2.373  -0.227   4.300  1.00  1.71           C  
ATOM   1066  CH2 TRP A  71      -3.167   0.465   3.453  1.00  1.71           C  
ATOM   1067  H   TRP A  71      -1.098   1.575  11.113  1.00  1.71           H  
ATOM   1068  HA  TRP A  71      -0.878   1.536   8.132  1.00  1.71           H  
ATOM   1069 1HB  TRP A  71      -2.737   0.007   8.697  1.00  1.71           H  
ATOM   1070 2HB  TRP A  71      -3.545   1.320   9.563  1.00  1.71           H  
ATOM   1071  HD1 TRP A  71      -4.893   3.070   8.089  1.00  1.71           H  
ATOM   1072  HE1 TRP A  71      -5.456   3.264   5.555  1.00  1.71           H  
ATOM   1073  HE3 TRP A  71      -1.728  -0.547   6.334  1.00  1.71           H  
ATOM   1074  HZ2 TRP A  71      -4.674   2.009   3.227  1.00  1.71           H  
ATOM   1075  HZ3 TRP A  71      -1.718  -0.989   3.926  1.00  1.71           H  
ATOM   1076  HH2 TRP A  71      -3.125   0.237   2.392  1.00  1.71           H  
ATOM   1077  N   THR A  72      -1.171   3.972   8.081  1.00  1.76           N  
ATOM   1078  CA  THR A  72      -1.144   5.437   8.065  1.00  1.76           C  
ATOM   1079  C   THR A  72      -0.503   6.006   9.341  1.00  1.76           C  
ATOM   1080  O   THR A  72      -0.883   7.066   9.842  1.00  1.76           O  
ATOM   1081  CB  THR A  72      -2.563   6.000   7.892  1.00  1.76           C  
ATOM   1082  OG1 THR A  72      -3.220   5.295   6.837  1.00  1.76           O  
ATOM   1083  CG2 THR A  72      -2.527   7.473   7.563  1.00  1.76           C  
ATOM   1084  H   THR A  72      -0.798   3.473   7.288  1.00  1.76           H  
ATOM   1085  HA  THR A  72      -0.544   5.763   7.215  1.00  1.76           H  
ATOM   1086  HB  THR A  72      -3.111   5.860   8.810  1.00  1.76           H  
ATOM   1087  HG1 THR A  72      -4.096   5.667   6.683  1.00  1.76           H  
ATOM   1088 1HG2 THR A  72      -3.545   7.843   7.451  1.00  1.76           H  
ATOM   1089 2HG2 THR A  72      -2.032   8.009   8.366  1.00  1.76           H  
ATOM   1090 3HG2 THR A  72      -1.979   7.626   6.635  1.00  1.76           H  
ATOM   1091  N   GLY A  73       0.489   5.277   9.855  1.00  1.74           N  
ATOM   1092  CA  GLY A  73       1.241   5.642  11.046  1.00  1.74           C  
ATOM   1093  C   GLY A  73       0.544   5.257  12.354  1.00  1.74           C  
ATOM   1094  O   GLY A  73       1.102   5.456  13.433  1.00  1.74           O  
ATOM   1095  H   GLY A  73       0.727   4.420   9.382  1.00  1.74           H  
ATOM   1096 1HA  GLY A  73       2.218   5.157  11.008  1.00  1.74           H  
ATOM   1097 2HA  GLY A  73       1.425   6.716  11.039  1.00  1.74           H  
ATOM   1098  N   ARG A  74      -0.667   4.706  12.277  1.00  1.62           N  
ATOM   1099  CA  ARG A  74      -1.398   4.345  13.481  1.00  1.62           C  
ATOM   1100  C   ARG A  74      -1.211   2.881  13.821  1.00  1.62           C  
ATOM   1101  O   ARG A  74      -1.373   2.001  12.971  1.00  1.62           O  
ATOM   1102  CB  ARG A  74      -2.876   4.636  13.315  1.00  1.62           C  
ATOM   1103  CG  ARG A  74      -3.271   6.081  13.585  1.00  1.62           C  
ATOM   1104  CD  ARG A  74      -2.793   7.006  12.517  1.00  1.62           C  
ATOM   1105  NE  ARG A  74      -3.394   8.320  12.652  1.00  1.62           N  
ATOM   1106  CZ  ARG A  74      -3.099   9.395  11.894  1.00  1.62           C  
ATOM   1107  NH1 ARG A  74      -2.201   9.318  10.936  1.00  1.62           N  
ATOM   1108  NH2 ARG A  74      -3.723  10.542  12.118  1.00  1.62           N  
ATOM   1109  H   ARG A  74      -1.108   4.550  11.376  1.00  1.62           H  
ATOM   1110  HA  ARG A  74      -1.022   4.944  14.309  1.00  1.62           H  
ATOM   1111 1HB  ARG A  74      -3.185   4.398  12.299  1.00  1.62           H  
ATOM   1112 2HB  ARG A  74      -3.449   3.999  13.989  1.00  1.62           H  
ATOM   1113 1HG  ARG A  74      -4.343   6.178  13.669  1.00  1.62           H  
ATOM   1114 2HG  ARG A  74      -2.812   6.396  14.521  1.00  1.62           H  
ATOM   1115 1HD  ARG A  74      -1.716   7.124  12.600  1.00  1.62           H  
ATOM   1116 2HD  ARG A  74      -3.025   6.612  11.533  1.00  1.62           H  
ATOM   1117  HE  ARG A  74      -4.091   8.436  13.371  1.00  1.62           H  
ATOM   1118 1HH1 ARG A  74      -1.701   8.433  10.748  1.00  1.62           H  
ATOM   1119 2HH1 ARG A  74      -1.990  10.129  10.378  1.00  1.62           H  
ATOM   1120 1HH2 ARG A  74      -4.415  10.608  12.856  1.00  1.62           H  
ATOM   1121 2HH2 ARG A  74      -3.507  11.351  11.555  1.00  1.62           H  
ATOM   1122  N   ARG A  75      -0.887   2.604  15.073  1.00  1.46           N  
ATOM   1123  CA  ARG A  75      -0.684   1.225  15.501  1.00  1.46           C  
ATOM   1124  C   ARG A  75      -1.966   0.632  16.019  1.00  1.46           C  
ATOM   1125  O   ARG A  75      -2.649   1.246  16.835  1.00  1.46           O  
ATOM   1126  CB  ARG A  75       0.407   1.127  16.558  1.00  1.46           C  
ATOM   1127  CG  ARG A  75       0.653  -0.294  17.126  1.00  1.46           C  
ATOM   1128  CD  ARG A  75       1.891  -0.354  17.993  1.00  1.46           C  
ATOM   1129  NE  ARG A  75       2.085  -1.663  18.627  1.00  1.46           N  
ATOM   1130  CZ  ARG A  75       1.751  -1.958  19.901  1.00  1.46           C  
ATOM   1131  NH1 ARG A  75       1.230  -1.035  20.687  1.00  1.46           N  
ATOM   1132  NH2 ARG A  75       1.953  -3.177  20.364  1.00  1.46           N  
ATOM   1133  H   ARG A  75      -0.765   3.358  15.736  1.00  1.46           H  
ATOM   1134  HA  ARG A  75      -0.365   0.637  14.642  1.00  1.46           H  
ATOM   1135 1HB  ARG A  75       1.345   1.474  16.132  1.00  1.46           H  
ATOM   1136 2HB  ARG A  75       0.164   1.780  17.394  1.00  1.46           H  
ATOM   1137 1HG  ARG A  75      -0.206  -0.605  17.722  1.00  1.46           H  
ATOM   1138 2HG  ARG A  75       0.782  -0.992  16.293  1.00  1.46           H  
ATOM   1139 1HD  ARG A  75       2.756  -0.164  17.374  1.00  1.46           H  
ATOM   1140 2HD  ARG A  75       1.829   0.402  18.776  1.00  1.46           H  
ATOM   1141  HE  ARG A  75       2.483  -2.421  18.068  1.00  1.46           H  
ATOM   1142 1HH1 ARG A  75       1.076  -0.097  20.340  1.00  1.46           H  
ATOM   1143 2HH1 ARG A  75       0.990  -1.264  21.639  1.00  1.46           H  
ATOM   1144 1HH2 ARG A  75       2.350  -3.906  19.736  1.00  1.46           H  
ATOM   1145 2HH2 ARG A  75       1.709  -3.413  21.308  1.00  1.46           H  
ATOM   1146  N   PHE A  76      -2.288  -0.559  15.539  1.00  1.27           N  
ATOM   1147  CA  PHE A  76      -3.492  -1.250  15.971  1.00  1.27           C  
ATOM   1148  C   PHE A  76      -3.221  -2.734  16.009  1.00  1.27           C  
ATOM   1149  O   PHE A  76      -2.210  -3.214  15.495  1.00  1.27           O  
ATOM   1150  CB  PHE A  76      -4.703  -0.946  15.065  1.00  1.27           C  
ATOM   1151  CG  PHE A  76      -4.719  -1.478  13.666  1.00  1.27           C  
ATOM   1152  CD1 PHE A  76      -5.395  -2.668  13.381  1.00  1.27           C  
ATOM   1153  CD2 PHE A  76      -4.101  -0.807  12.631  1.00  1.27           C  
ATOM   1154  CE1 PHE A  76      -5.464  -3.154  12.096  1.00  1.27           C  
ATOM   1155  CE2 PHE A  76      -4.163  -1.305  11.350  1.00  1.27           C  
ATOM   1156  CZ  PHE A  76      -4.849  -2.469  11.081  1.00  1.27           C  
ATOM   1157  H   PHE A  76      -1.676  -0.992  14.846  1.00  1.27           H  
ATOM   1158  HA  PHE A  76      -3.757  -0.924  16.971  1.00  1.27           H  
ATOM   1159 1HB  PHE A  76      -5.598  -1.321  15.560  1.00  1.27           H  
ATOM   1160 2HB  PHE A  76      -4.820   0.136  15.005  1.00  1.27           H  
ATOM   1161  HD1 PHE A  76      -5.889  -3.204  14.191  1.00  1.27           H  
ATOM   1162  HD2 PHE A  76      -3.562   0.125  12.834  1.00  1.27           H  
ATOM   1163  HE1 PHE A  76      -6.008  -4.070  11.889  1.00  1.27           H  
ATOM   1164  HE2 PHE A  76      -3.681  -0.782  10.557  1.00  1.27           H  
ATOM   1165  HZ  PHE A  76      -4.897  -2.836  10.070  1.00  1.27           H  
ATOM   1166  N   VAL A  77      -4.115  -3.456  16.636  1.00  1.10           N  
ATOM   1167  CA  VAL A  77      -4.016  -4.895  16.706  1.00  1.10           C  
ATOM   1168  C   VAL A  77      -5.110  -5.506  15.870  1.00  1.10           C  
ATOM   1169  O   VAL A  77      -6.246  -5.041  15.924  1.00  1.10           O  
ATOM   1170  CB  VAL A  77      -4.138  -5.349  18.161  1.00  1.10           C  
ATOM   1171  CG1 VAL A  77      -4.113  -6.872  18.250  1.00  1.10           C  
ATOM   1172  CG2 VAL A  77      -3.021  -4.716  18.964  1.00  1.10           C  
ATOM   1173  H   VAL A  77      -4.899  -2.984  17.088  1.00  1.10           H  
ATOM   1174  HA  VAL A  77      -3.050  -5.211  16.311  1.00  1.10           H  
ATOM   1175  HB  VAL A  77      -5.075  -5.020  18.543  1.00  1.10           H  
ATOM   1176 1HG1 VAL A  77      -4.215  -7.173  19.291  1.00  1.10           H  
ATOM   1177 2HG1 VAL A  77      -4.937  -7.294  17.673  1.00  1.10           H  
ATOM   1178 3HG1 VAL A  77      -3.164  -7.238  17.851  1.00  1.10           H  
ATOM   1179 1HG2 VAL A  77      -3.107  -5.008  20.008  1.00  1.10           H  
ATOM   1180 2HG2 VAL A  77      -2.052  -5.047  18.569  1.00  1.10           H  
ATOM   1181 3HG2 VAL A  77      -3.095  -3.636  18.884  1.00  1.10           H  
ATOM   1182  N   VAL A  78      -4.777  -6.507  15.073  1.00  0.97           N  
ATOM   1183  CA  VAL A  78      -5.793  -7.155  14.265  1.00  0.97           C  
ATOM   1184  C   VAL A  78      -5.954  -8.573  14.783  1.00  0.97           C  
ATOM   1185  O   VAL A  78      -4.966  -9.250  15.080  1.00  0.97           O  
ATOM   1186  CB  VAL A  78      -5.403  -7.139  12.768  1.00  0.97           C  
ATOM   1187  CG1 VAL A  78      -4.112  -7.858  12.549  1.00  0.97           C  
ATOM   1188  CG2 VAL A  78      -6.530  -7.748  11.937  1.00  0.97           C  
ATOM   1189  H   VAL A  78      -3.809  -6.828  15.051  1.00  0.97           H  
ATOM   1190  HA  VAL A  78      -6.730  -6.623  14.379  1.00  0.97           H  
ATOM   1191  HB  VAL A  78      -5.247  -6.116  12.463  1.00  0.97           H  
ATOM   1192 1HG1 VAL A  78      -3.843  -7.811  11.492  1.00  0.97           H  
ATOM   1193 2HG1 VAL A  78      -3.336  -7.378  13.139  1.00  0.97           H  
ATOM   1194 3HG1 VAL A  78      -4.216  -8.896  12.852  1.00  0.97           H  
ATOM   1195 1HG2 VAL A  78      -6.265  -7.712  10.881  1.00  0.97           H  
ATOM   1196 2HG2 VAL A  78      -6.689  -8.782  12.235  1.00  0.97           H  
ATOM   1197 3HG2 VAL A  78      -7.449  -7.177  12.104  1.00  0.97           H  
ATOM   1198  N   GLN A  79      -7.203  -9.013  14.936  1.00  0.89           N  
ATOM   1199  CA  GLN A  79      -7.437 -10.346  15.473  1.00  0.89           C  
ATOM   1200  C   GLN A  79      -8.207 -11.279  14.549  1.00  0.89           C  
ATOM   1201  O   GLN A  79      -9.321 -10.996  14.110  1.00  0.89           O  
ATOM   1202  CB  GLN A  79      -8.159 -10.230  16.824  1.00  0.89           C  
ATOM   1203  CG  GLN A  79      -8.414 -11.560  17.531  1.00  0.89           C  
ATOM   1204  CD  GLN A  79      -9.001 -11.328  18.903  1.00  0.89           C  
ATOM   1205  OE1 GLN A  79      -9.917 -10.525  19.042  1.00  0.89           O  
ATOM   1206  NE2 GLN A  79      -8.478 -11.993  19.928  1.00  0.89           N  
ATOM   1207  H   GLN A  79      -7.980  -8.393  14.705  1.00  0.89           H  
ATOM   1208  HA  GLN A  79      -6.474 -10.805  15.653  1.00  0.89           H  
ATOM   1209 1HB  GLN A  79      -7.569  -9.602  17.492  1.00  0.89           H  
ATOM   1210 2HB  GLN A  79      -9.117  -9.739  16.685  1.00  0.89           H  
ATOM   1211 1HG  GLN A  79      -9.118 -12.150  16.943  1.00  0.89           H  
ATOM   1212 2HG  GLN A  79      -7.471 -12.102  17.636  1.00  0.89           H  
ATOM   1213 1HE2 GLN A  79      -8.824 -11.832  20.852  1.00  0.89           H  
ATOM   1214 2HE2 GLN A  79      -7.708 -12.621  19.793  1.00  0.89           H  
ATOM   1215  N   ASP A  80      -7.606 -12.425  14.273  1.00  0.85           N  
ATOM   1216  CA  ASP A  80      -8.217 -13.456  13.444  1.00  0.85           C  
ATOM   1217  C   ASP A  80      -9.056 -14.329  14.345  1.00  0.85           C  
ATOM   1218  O   ASP A  80      -8.510 -15.006  15.214  1.00  0.85           O  
ATOM   1219  CB  ASP A  80      -7.163 -14.293  12.713  1.00  0.85           C  
ATOM   1220  CG  ASP A  80      -7.734 -15.390  11.708  1.00  0.85           C  
ATOM   1221  OD1 ASP A  80      -8.904 -15.789  11.810  1.00  0.85           O  
ATOM   1222  OD2 ASP A  80      -6.970 -15.811  10.853  1.00  0.85           O  
ATOM   1223  H   ASP A  80      -6.687 -12.599  14.681  1.00  0.85           H  
ATOM   1224  HA  ASP A  80      -8.870 -12.984  12.708  1.00  0.85           H  
ATOM   1225 1HB  ASP A  80      -6.495 -13.638  12.161  1.00  0.85           H  
ATOM   1226 2HB  ASP A  80      -6.546 -14.805  13.457  1.00  0.85           H  
ATOM   1227  N   THR A  81     -10.376 -14.305  14.193  1.00  0.85           N  
ATOM   1228  CA  THR A  81     -11.213 -15.058  15.115  1.00  0.85           C  
ATOM   1229  C   THR A  81     -11.462 -16.528  14.720  1.00  0.85           C  
ATOM   1230  O   THR A  81     -12.384 -17.174  15.222  1.00  0.85           O  
ATOM   1231  CB  THR A  81     -12.531 -14.331  15.351  1.00  0.85           C  
ATOM   1232  OG1 THR A  81     -13.228 -14.192  14.129  1.00  0.85           O  
ATOM   1233  CG2 THR A  81     -12.221 -12.941  15.920  1.00  0.85           C  
ATOM   1234  H   THR A  81     -10.815 -13.716  13.479  1.00  0.85           H  
ATOM   1235  HA  THR A  81     -10.694 -15.072  16.063  1.00  0.85           H  
ATOM   1236  HB  THR A  81     -13.138 -14.893  16.051  1.00  0.85           H  
ATOM   1237  HG1 THR A  81     -12.662 -13.688  13.504  1.00  0.85           H  
ATOM   1238 1HG2 THR A  81     -13.141 -12.403  16.102  1.00  0.85           H  
ATOM   1239 2HG2 THR A  81     -11.674 -13.049  16.853  1.00  0.85           H  
ATOM   1240 3HG2 THR A  81     -11.611 -12.382  15.207  1.00  0.85           H  
ATOM   1241  N   GLY A  82     -10.683 -17.052  13.774  1.00  0.88           N  
ATOM   1242  CA  GLY A  82     -10.729 -18.477  13.408  1.00  0.88           C  
ATOM   1243  C   GLY A  82     -11.804 -18.849  12.396  1.00  0.88           C  
ATOM   1244  O   GLY A  82     -11.495 -19.193  11.247  1.00  0.88           O  
ATOM   1245  H   GLY A  82      -9.983 -16.459  13.310  1.00  0.88           H  
ATOM   1246 1HA  GLY A  82      -9.761 -18.746  12.997  1.00  0.88           H  
ATOM   1247 2HA  GLY A  82     -10.857 -19.077  14.310  1.00  0.88           H  
ATOM   1248  N   GLY A  83     -13.056 -18.654  12.771  1.00  0.93           N  
ATOM   1249  CA  GLY A  83     -14.188 -18.953  11.889  1.00  0.93           C  
ATOM   1250  C   GLY A  83     -15.469 -19.126  12.675  1.00  0.93           C  
ATOM   1251  O   GLY A  83     -15.602 -19.979  13.549  1.00  0.93           O  
ATOM   1252  H   GLY A  83     -13.202 -18.312  13.724  1.00  0.93           H  
ATOM   1253 1HA  GLY A  83     -14.319 -18.158  11.158  1.00  0.93           H  
ATOM   1254 2HA  GLY A  83     -13.973 -19.863  11.336  1.00  0.93           H  
ATOM   1255  N   TRP A  84     -16.408 -18.274  12.327  1.00  1.01           N  
ATOM   1256  CA  TRP A  84     -17.635 -18.066  13.052  1.00  1.01           C  
ATOM   1257  C   TRP A  84     -18.901 -18.563  12.396  1.00  1.01           C  
ATOM   1258  O   TRP A  84     -19.338 -18.046  11.367  1.00  1.01           O  
ATOM   1259  CB  TRP A  84     -17.772 -16.574  13.287  1.00  1.01           C  
ATOM   1260  CG  TRP A  84     -18.990 -16.157  13.971  1.00  1.01           C  
ATOM   1261  CD1 TRP A  84     -19.746 -16.851  14.851  1.00  1.01           C  
ATOM   1262  CD2 TRP A  84     -19.614 -14.892  13.820  1.00  1.01           C  
ATOM   1263  NE1 TRP A  84     -20.799 -16.096  15.258  1.00  1.01           N  
ATOM   1264  CE2 TRP A  84     -20.736 -14.897  14.635  1.00  1.01           C  
ATOM   1265  CE3 TRP A  84     -19.313 -13.761  13.066  1.00  1.01           C  
ATOM   1266  CZ2 TRP A  84     -21.555 -13.830  14.722  1.00  1.01           C  
ATOM   1267  CZ3 TRP A  84     -20.127 -12.676  13.170  1.00  1.01           C  
ATOM   1268  CH2 TRP A  84     -21.222 -12.707  13.976  1.00  1.01           C  
ATOM   1269  H   TRP A  84     -16.220 -17.667  11.538  1.00  1.01           H  
ATOM   1270  HA  TRP A  84     -17.538 -18.567  14.016  1.00  1.01           H  
ATOM   1271 1HB  TRP A  84     -16.917 -16.223  13.867  1.00  1.01           H  
ATOM   1272 2HB  TRP A  84     -17.741 -16.060  12.329  1.00  1.01           H  
ATOM   1273  HD1 TRP A  84     -19.540 -17.852  15.178  1.00  1.01           H  
ATOM   1274  HE1 TRP A  84     -21.509 -16.376  15.919  1.00  1.01           H  
ATOM   1275  HE3 TRP A  84     -18.445 -13.744  12.417  1.00  1.01           H  
ATOM   1276  HZ2 TRP A  84     -22.424 -13.843  15.355  1.00  1.01           H  
ATOM   1277  HZ3 TRP A  84     -19.888 -11.797  12.595  1.00  1.01           H  
ATOM   1278  HH2 TRP A  84     -21.848 -11.842  14.038  1.00  1.01           H  
ATOM   1279  N   GLU A  85     -19.487 -19.563  13.022  1.00  1.12           N  
ATOM   1280  CA  GLU A  85     -20.747 -20.133  12.606  1.00  1.12           C  
ATOM   1281  C   GLU A  85     -21.761 -19.805  13.713  1.00  1.12           C  
ATOM   1282  O   GLU A  85     -21.700 -20.418  14.775  1.00  1.12           O  
ATOM   1283  CB  GLU A  85     -20.614 -21.631  12.376  1.00  1.12           C  
ATOM   1284  CG  GLU A  85     -19.750 -22.000  11.172  1.00  1.12           C  
ATOM   1285  CD  GLU A  85     -20.426 -21.679   9.847  1.00  1.12           C  
ATOM   1286  OE1 GLU A  85     -21.627 -21.660   9.803  1.00  1.12           O  
ATOM   1287  OE2 GLU A  85     -19.739 -21.452   8.882  1.00  1.12           O  
ATOM   1288  H   GLU A  85     -19.035 -19.936  13.845  1.00  1.12           H  
ATOM   1289  HA  GLU A  85     -21.043 -19.697  11.659  1.00  1.12           H  
ATOM   1290 1HB  GLU A  85     -20.171 -22.085  13.254  1.00  1.12           H  
ATOM   1291 2HB  GLU A  85     -21.604 -22.073  12.241  1.00  1.12           H  
ATOM   1292 1HG  GLU A  85     -18.808 -21.454  11.231  1.00  1.12           H  
ATOM   1293 2HG  GLU A  85     -19.522 -23.065  11.213  1.00  1.12           H  
ATOM   1294  N   PRO A  86     -22.645 -18.798  13.538  1.00  1.24           N  
ATOM   1295  CA  PRO A  86     -23.620 -18.323  14.520  1.00  1.24           C  
ATOM   1296  C   PRO A  86     -24.473 -19.438  15.122  1.00  1.24           C  
ATOM   1297  O   PRO A  86     -24.912 -19.344  16.269  1.00  1.24           O  
ATOM   1298  CB  PRO A  86     -24.475 -17.373  13.680  1.00  1.24           C  
ATOM   1299  CG  PRO A  86     -23.532 -16.855  12.624  1.00  1.24           C  
ATOM   1300  CD  PRO A  86     -22.662 -18.027  12.272  1.00  1.24           C  
ATOM   1301  HA  PRO A  86     -23.095 -17.778  15.314  1.00  1.24           H  
ATOM   1302 1HB  PRO A  86     -25.338 -17.912  13.261  1.00  1.24           H  
ATOM   1303 2HB  PRO A  86     -24.877 -16.570  14.316  1.00  1.24           H  
ATOM   1304 1HG  PRO A  86     -24.086 -16.483  11.757  1.00  1.24           H  
ATOM   1305 2HG  PRO A  86     -22.955 -16.007  13.010  1.00  1.24           H  
ATOM   1306 1HD  PRO A  86     -23.096 -18.614  11.448  1.00  1.24           H  
ATOM   1307 2HD  PRO A  86     -21.672 -17.628  12.034  1.00  1.24           H  
ATOM   1308  N   ASN A  87     -24.712 -20.488  14.342  1.00  1.37           N  
ATOM   1309  CA  ASN A  87     -25.498 -21.629  14.777  1.00  1.37           C  
ATOM   1310  C   ASN A  87     -24.578 -22.837  14.790  1.00  1.37           C  
ATOM   1311  O   ASN A  87     -24.244 -23.385  13.738  1.00  1.37           O  
ATOM   1312  CB  ASN A  87     -26.688 -21.842  13.866  1.00  1.37           C  
ATOM   1313  CG  ASN A  87     -27.650 -20.674  13.890  1.00  1.37           C  
ATOM   1314  OD1 ASN A  87     -28.263 -20.380  14.921  1.00  1.37           O  
ATOM   1315  ND2 ASN A  87     -27.796 -20.007  12.772  1.00  1.37           N  
ATOM   1316  H   ASN A  87     -24.321 -20.511  13.413  1.00  1.37           H  
ATOM   1317  HA  ASN A  87     -25.846 -21.466  15.798  1.00  1.37           H  
ATOM   1318 1HB  ASN A  87     -26.340 -21.994  12.844  1.00  1.37           H  
ATOM   1319 2HB  ASN A  87     -27.220 -22.744  14.170  1.00  1.37           H  
ATOM   1320 1HD2 ASN A  87     -28.430 -19.234  12.738  1.00  1.37           H  
ATOM   1321 2HD2 ASN A  87     -27.284 -20.275  11.957  1.00  1.37           H  
ATOM   1322  N   ALA A  88     -24.132 -23.230  15.974  1.00  1.49           N  
ATOM   1323  CA  ALA A  88     -23.111 -24.262  16.064  1.00  1.49           C  
ATOM   1324  C   ALA A  88     -23.166 -25.047  17.367  1.00  1.49           C  
ATOM   1325  O   ALA A  88     -23.691 -24.570  18.375  1.00  1.49           O  
ATOM   1326  CB  ALA A  88     -21.757 -23.608  15.916  1.00  1.49           C  
ATOM   1327  H   ALA A  88     -24.464 -22.769  16.809  1.00  1.49           H  
ATOM   1328  HA  ALA A  88     -23.264 -24.968  15.248  1.00  1.49           H  
ATOM   1329 1HB  ALA A  88     -20.999 -24.360  15.952  1.00  1.49           H  
ATOM   1330 2HB  ALA A  88     -21.707 -23.083  14.962  1.00  1.49           H  
ATOM   1331 3HB  ALA A  88     -21.607 -22.900  16.714  1.00  1.49           H  
ATOM   1332  N   LYS A  89     -22.595 -26.253  17.331  1.00  1.58           N  
ATOM   1333  CA  LYS A  89     -22.488 -27.144  18.488  1.00  1.58           C  
ATOM   1334  C   LYS A  89     -21.037 -27.563  18.766  1.00  1.58           C  
ATOM   1335  O   LYS A  89     -20.159 -27.413  17.912  1.00  1.58           O  
ATOM   1336  CB  LYS A  89     -23.359 -28.381  18.280  1.00  1.58           C  
ATOM   1337  CG  LYS A  89     -24.856 -28.088  18.199  1.00  1.58           C  
ATOM   1338  CD  LYS A  89     -25.671 -29.368  18.062  1.00  1.58           C  
ATOM   1339  CE  LYS A  89     -27.164 -29.070  17.981  1.00  1.58           C  
ATOM   1340  NZ  LYS A  89     -27.972 -30.314  17.852  1.00  1.58           N  
ATOM   1341  H   LYS A  89     -22.213 -26.572  16.452  1.00  1.58           H  
ATOM   1342  HA  LYS A  89     -22.856 -26.615  19.367  1.00  1.58           H  
ATOM   1343 1HB  LYS A  89     -23.064 -28.884  17.360  1.00  1.58           H  
ATOM   1344 2HB  LYS A  89     -23.200 -29.080  19.100  1.00  1.58           H  
ATOM   1345 1HG  LYS A  89     -25.170 -27.558  19.100  1.00  1.58           H  
ATOM   1346 2HG  LYS A  89     -25.058 -27.452  17.340  1.00  1.58           H  
ATOM   1347 1HD  LYS A  89     -25.365 -29.900  17.160  1.00  1.58           H  
ATOM   1348 2HD  LYS A  89     -25.485 -30.011  18.922  1.00  1.58           H  
ATOM   1349 1HE  LYS A  89     -27.471 -28.541  18.883  1.00  1.58           H  
ATOM   1350 2HE  LYS A  89     -27.355 -28.434  17.117  1.00  1.58           H  
ATOM   1351 1HZ  LYS A  89     -28.952 -30.077  17.802  1.00  1.58           H  
ATOM   1352 2HZ  LYS A  89     -27.701 -30.806  17.012  1.00  1.58           H  
ATOM   1353 3HZ  LYS A  89     -27.810 -30.906  18.655  1.00  1.58           H  
ATOM   1354  N   GLY A  90     -20.772 -28.023  19.989  1.00  1.62           N  
ATOM   1355  CA  GLY A  90     -19.465 -28.578  20.360  1.00  1.62           C  
ATOM   1356  C   GLY A  90     -18.304 -27.616  20.142  1.00  1.62           C  
ATOM   1357  O   GLY A  90     -18.350 -26.457  20.549  1.00  1.62           O  
ATOM   1358  H   GLY A  90     -21.520 -28.058  20.666  1.00  1.62           H  
ATOM   1359 1HA  GLY A  90     -19.492 -28.878  21.409  1.00  1.62           H  
ATOM   1360 2HA  GLY A  90     -19.291 -29.487  19.784  1.00  1.62           H  
ATOM   1361  N   LEU A  91     -17.263 -28.101  19.471  1.00  1.60           N  
ATOM   1362  CA  LEU A  91     -16.090 -27.282  19.200  1.00  1.60           C  
ATOM   1363  C   LEU A  91     -16.405 -26.075  18.345  1.00  1.60           C  
ATOM   1364  O   LEU A  91     -15.869 -24.993  18.577  1.00  1.60           O  
ATOM   1365  CB  LEU A  91     -14.985 -28.095  18.541  1.00  1.60           C  
ATOM   1366  CG  LEU A  91     -13.728 -27.302  18.201  1.00  1.60           C  
ATOM   1367  CD1 LEU A  91     -13.161 -26.675  19.465  1.00  1.60           C  
ATOM   1368  CD2 LEU A  91     -12.716 -28.237  17.570  1.00  1.60           C  
ATOM   1369  H   LEU A  91     -17.287 -29.059  19.151  1.00  1.60           H  
ATOM   1370  HA  LEU A  91     -15.710 -26.920  20.151  1.00  1.60           H  
ATOM   1371 1HB  LEU A  91     -14.699 -28.906  19.209  1.00  1.60           H  
ATOM   1372 2HB  LEU A  91     -15.370 -28.524  17.617  1.00  1.60           H  
ATOM   1373  HG  LEU A  91     -13.976 -26.502  17.507  1.00  1.60           H  
ATOM   1374 1HD1 LEU A  91     -12.265 -26.106  19.219  1.00  1.60           H  
ATOM   1375 2HD1 LEU A  91     -13.902 -26.010  19.901  1.00  1.60           H  
ATOM   1376 3HD1 LEU A  91     -12.910 -27.458  20.179  1.00  1.60           H  
ATOM   1377 1HD2 LEU A  91     -11.815 -27.691  17.326  1.00  1.60           H  
ATOM   1378 2HD2 LEU A  91     -12.472 -29.034  18.272  1.00  1.60           H  
ATOM   1379 3HD2 LEU A  91     -13.138 -28.670  16.664  1.00  1.60           H  
ATOM   1380  N   GLN A  92     -17.233 -26.249  17.318  1.00  1.53           N  
ATOM   1381  CA  GLN A  92     -17.515 -25.113  16.461  1.00  1.53           C  
ATOM   1382  C   GLN A  92     -18.224 -24.050  17.293  1.00  1.53           C  
ATOM   1383  O   GLN A  92     -17.971 -22.853  17.127  1.00  1.53           O  
ATOM   1384  CB  GLN A  92     -18.356 -25.526  15.262  1.00  1.53           C  
ATOM   1385  CG  GLN A  92     -18.513 -24.438  14.218  1.00  1.53           C  
ATOM   1386  CD  GLN A  92     -17.185 -24.124  13.552  1.00  1.53           C  
ATOM   1387  OE1 GLN A  92     -16.522 -25.049  13.044  1.00  1.53           O  
ATOM   1388  NE2 GLN A  92     -16.771 -22.863  13.554  1.00  1.53           N  
ATOM   1389  H   GLN A  92     -17.679 -27.145  17.158  1.00  1.53           H  
ATOM   1390  HA  GLN A  92     -16.575 -24.696  16.104  1.00  1.53           H  
ATOM   1391 1HB  GLN A  92     -17.890 -26.382  14.779  1.00  1.53           H  
ATOM   1392 2HB  GLN A  92     -19.335 -25.851  15.601  1.00  1.53           H  
ATOM   1393 1HG  GLN A  92     -19.231 -24.752  13.460  1.00  1.53           H  
ATOM   1394 2HG  GLN A  92     -18.860 -23.531  14.714  1.00  1.53           H  
ATOM   1395 1HE2 GLN A  92     -15.887 -22.626  13.143  1.00  1.53           H  
ATOM   1396 2HE2 GLN A  92     -17.323 -22.152  13.981  1.00  1.53           H  
ATOM   1397  N   ARG A  93     -19.084 -24.489  18.222  1.00  1.43           N  
ATOM   1398  CA  ARG A  93     -19.745 -23.547  19.125  1.00  1.43           C  
ATOM   1399  C   ARG A  93     -18.724 -22.776  19.918  1.00  1.43           C  
ATOM   1400  O   ARG A  93     -18.815 -21.557  20.017  1.00  1.43           O  
ATOM   1401  CB  ARG A  93     -20.684 -24.218  20.106  1.00  1.43           C  
ATOM   1402  CG  ARG A  93     -21.345 -23.281  21.094  1.00  1.43           C  
ATOM   1403  CD  ARG A  93     -22.355 -23.986  21.928  1.00  1.43           C  
ATOM   1404  NE  ARG A  93     -22.823 -23.161  23.039  1.00  1.43           N  
ATOM   1405  CZ  ARG A  93     -23.895 -23.437  23.810  1.00  1.43           C  
ATOM   1406  NH1 ARG A  93     -24.633 -24.501  23.569  1.00  1.43           N  
ATOM   1407  NH2 ARG A  93     -24.200 -22.631  24.811  1.00  1.43           N  
ATOM   1408  H   ARG A  93     -19.277 -25.490  18.287  1.00  1.43           H  
ATOM   1409  HA  ARG A  93     -20.317 -22.838  18.536  1.00  1.43           H  
ATOM   1410 1HB  ARG A  93     -21.455 -24.710  19.576  1.00  1.43           H  
ATOM   1411 2HB  ARG A  93     -20.164 -24.954  20.684  1.00  1.43           H  
ATOM   1412 1HG  ARG A  93     -20.586 -22.862  21.758  1.00  1.43           H  
ATOM   1413 2HG  ARG A  93     -21.842 -22.474  20.555  1.00  1.43           H  
ATOM   1414 1HD  ARG A  93     -23.213 -24.249  21.308  1.00  1.43           H  
ATOM   1415 2HD  ARG A  93     -21.911 -24.893  22.338  1.00  1.43           H  
ATOM   1416  HE  ARG A  93     -22.263 -22.328  23.286  1.00  1.43           H  
ATOM   1417 1HH1 ARG A  93     -24.399 -25.113  22.801  1.00  1.43           H  
ATOM   1418 2HH1 ARG A  93     -25.435 -24.702  24.150  1.00  1.43           H  
ATOM   1419 1HH2 ARG A  93     -23.623 -21.813  24.993  1.00  1.43           H  
ATOM   1420 2HH2 ARG A  93     -24.998 -22.828  25.393  1.00  1.43           H  
ATOM   1421  N   LEU A  94     -17.724 -23.472  20.451  1.00  1.32           N  
ATOM   1422  CA  LEU A  94     -16.725 -22.800  21.263  1.00  1.32           C  
ATOM   1423  C   LEU A  94     -15.979 -21.755  20.445  1.00  1.32           C  
ATOM   1424  O   LEU A  94     -15.676 -20.667  20.943  1.00  1.32           O  
ATOM   1425  CB  LEU A  94     -15.737 -23.819  21.824  1.00  1.32           C  
ATOM   1426  CG  LEU A  94     -16.324 -24.781  22.849  1.00  1.32           C  
ATOM   1427  CD1 LEU A  94     -15.285 -25.835  23.206  1.00  1.32           C  
ATOM   1428  CD2 LEU A  94     -16.778 -23.993  24.067  1.00  1.32           C  
ATOM   1429  H   LEU A  94     -17.698 -24.488  20.329  1.00  1.32           H  
ATOM   1430  HA  LEU A  94     -17.231 -22.301  22.090  1.00  1.32           H  
ATOM   1431 1HB  LEU A  94     -15.345 -24.406  21.003  1.00  1.32           H  
ATOM   1432 2HB  LEU A  94     -14.912 -23.290  22.293  1.00  1.32           H  
ATOM   1433  HG  LEU A  94     -17.180 -25.290  22.415  1.00  1.32           H  
ATOM   1434 1HD1 LEU A  94     -15.709 -26.532  23.928  1.00  1.32           H  
ATOM   1435 2HD1 LEU A  94     -14.991 -26.377  22.313  1.00  1.32           H  
ATOM   1436 3HD1 LEU A  94     -14.412 -25.351  23.637  1.00  1.32           H  
ATOM   1437 1HD2 LEU A  94     -17.211 -24.673  24.800  1.00  1.32           H  
ATOM   1438 2HD2 LEU A  94     -15.925 -23.479  24.509  1.00  1.32           H  
ATOM   1439 3HD2 LEU A  94     -17.531 -23.255  23.768  1.00  1.32           H  
ATOM   1440  N   VAL A  95     -15.717 -22.053  19.175  1.00  1.22           N  
ATOM   1441  CA  VAL A  95     -15.029 -21.082  18.343  1.00  1.22           C  
ATOM   1442  C   VAL A  95     -15.936 -19.867  18.145  1.00  1.22           C  
ATOM   1443  O   VAL A  95     -15.486 -18.722  18.244  1.00  1.22           O  
ATOM   1444  CB  VAL A  95     -14.650 -21.675  16.983  1.00  1.22           C  
ATOM   1445  CG1 VAL A  95     -14.060 -20.580  16.095  1.00  1.22           C  
ATOM   1446  CG2 VAL A  95     -13.671 -22.792  17.177  1.00  1.22           C  
ATOM   1447  H   VAL A  95     -15.974 -22.973  18.808  1.00  1.22           H  
ATOM   1448  HA  VAL A  95     -14.117 -20.766  18.850  1.00  1.22           H  
ATOM   1449  HB  VAL A  95     -15.549 -22.056  16.494  1.00  1.22           H  
ATOM   1450 1HG1 VAL A  95     -13.805 -20.997  15.120  1.00  1.22           H  
ATOM   1451 2HG1 VAL A  95     -14.792 -19.784  15.968  1.00  1.22           H  
ATOM   1452 3HG1 VAL A  95     -13.157 -20.173  16.561  1.00  1.22           H  
ATOM   1453 1HG2 VAL A  95     -13.432 -23.188  16.209  1.00  1.22           H  
ATOM   1454 2HG2 VAL A  95     -12.774 -22.408  17.656  1.00  1.22           H  
ATOM   1455 3HG2 VAL A  95     -14.104 -23.563  17.795  1.00  1.22           H  
ATOM   1456  N   ALA A  96     -17.223 -20.115  17.867  1.00  1.15           N  
ATOM   1457  CA  ALA A  96     -18.186 -19.037  17.685  1.00  1.15           C  
ATOM   1458  C   ALA A  96     -18.289 -18.182  18.955  1.00  1.15           C  
ATOM   1459  O   ALA A  96     -18.385 -16.949  18.878  1.00  1.15           O  
ATOM   1460  CB  ALA A  96     -19.548 -19.615  17.318  1.00  1.15           C  
ATOM   1461  H   ALA A  96     -17.536 -21.083  17.778  1.00  1.15           H  
ATOM   1462  HA  ALA A  96     -17.833 -18.401  16.875  1.00  1.15           H  
ATOM   1463 1HB  ALA A  96     -20.266 -18.815  17.164  1.00  1.15           H  
ATOM   1464 2HB  ALA A  96     -19.460 -20.208  16.405  1.00  1.15           H  
ATOM   1465 3HB  ALA A  96     -19.897 -20.252  18.124  1.00  1.15           H  
ATOM   1466  N   GLU A  97     -18.239 -18.825  20.131  1.00  1.09           N  
ATOM   1467  CA  GLU A  97     -18.287 -18.080  21.381  1.00  1.09           C  
ATOM   1468  C   GLU A  97     -17.051 -17.202  21.502  1.00  1.09           C  
ATOM   1469  O   GLU A  97     -17.150 -16.043  21.915  1.00  1.09           O  
ATOM   1470  CB  GLU A  97     -18.425 -19.011  22.591  1.00  1.09           C  
ATOM   1471  CG  GLU A  97     -19.805 -19.689  22.709  1.00  1.09           C  
ATOM   1472  CD  GLU A  97     -19.924 -20.654  23.864  1.00  1.09           C  
ATOM   1473  OE1 GLU A  97     -18.940 -20.927  24.509  1.00  1.09           O  
ATOM   1474  OE2 GLU A  97     -21.024 -21.112  24.107  1.00  1.09           O  
ATOM   1475  H   GLU A  97     -18.187 -19.842  20.144  1.00  1.09           H  
ATOM   1476  HA  GLU A  97     -19.162 -17.431  21.360  1.00  1.09           H  
ATOM   1477 1HB  GLU A  97     -17.672 -19.796  22.531  1.00  1.09           H  
ATOM   1478 2HB  GLU A  97     -18.243 -18.450  23.507  1.00  1.09           H  
ATOM   1479 1HG  GLU A  97     -20.560 -18.913  22.826  1.00  1.09           H  
ATOM   1480 2HG  GLU A  97     -20.017 -20.214  21.783  1.00  1.09           H  
ATOM   1481  N   GLN A  98     -15.890 -17.720  21.091  1.00  1.06           N  
ATOM   1482  CA  GLN A  98     -14.692 -16.903  21.131  1.00  1.06           C  
ATOM   1483  C   GLN A  98     -14.822 -15.722  20.184  1.00  1.06           C  
ATOM   1484  O   GLN A  98     -14.380 -14.616  20.504  1.00  1.06           O  
ATOM   1485  CB  GLN A  98     -13.431 -17.698  20.786  1.00  1.06           C  
ATOM   1486  CG  GLN A  98     -12.965 -18.678  21.825  1.00  1.06           C  
ATOM   1487  CD  GLN A  98     -11.643 -19.332  21.422  1.00  1.06           C  
ATOM   1488  OE1 GLN A  98     -10.621 -18.632  21.222  1.00  1.06           O  
ATOM   1489  NE2 GLN A  98     -11.644 -20.654  21.306  1.00  1.06           N  
ATOM   1490  H   GLN A  98     -15.843 -18.693  20.782  1.00  1.06           H  
ATOM   1491  HA  GLN A  98     -14.577 -16.513  22.141  1.00  1.06           H  
ATOM   1492 1HB  GLN A  98     -13.615 -18.269  19.878  1.00  1.06           H  
ATOM   1493 2HB  GLN A  98     -12.651 -17.047  20.575  1.00  1.06           H  
ATOM   1494 1HG  GLN A  98     -12.821 -18.150  22.765  1.00  1.06           H  
ATOM   1495 2HG  GLN A  98     -13.716 -19.455  21.942  1.00  1.06           H  
ATOM   1496 1HE2 GLN A  98     -10.808 -21.140  21.036  1.00  1.06           H  
ATOM   1497 2HE2 GLN A  98     -12.483 -21.170  21.480  1.00  1.06           H  
ATOM   1498  N   ALA A  99     -15.439 -15.938  19.017  1.00  1.04           N  
ATOM   1499  CA  ALA A  99     -15.619 -14.841  18.080  1.00  1.04           C  
ATOM   1500  C   ALA A  99     -16.460 -13.753  18.730  1.00  1.04           C  
ATOM   1501  O   ALA A  99     -16.139 -12.570  18.608  1.00  1.04           O  
ATOM   1502  CB  ALA A  99     -16.274 -15.324  16.794  1.00  1.04           C  
ATOM   1503  H   ALA A  99     -15.751 -16.880  18.777  1.00  1.04           H  
ATOM   1504  HA  ALA A  99     -14.641 -14.426  17.850  1.00  1.04           H  
ATOM   1505 1HB  ALA A  99     -16.380 -14.491  16.100  1.00  1.04           H  
ATOM   1506 2HB  ALA A  99     -15.652 -16.099  16.340  1.00  1.04           H  
ATOM   1507 3HB  ALA A  99     -17.254 -15.734  17.010  1.00  1.04           H  
ATOM   1508  N   SER A 100     -17.498 -14.154  19.481  1.00  1.04           N  
ATOM   1509  CA  SER A 100     -18.363 -13.190  20.155  1.00  1.04           C  
ATOM   1510  C   SER A 100     -17.552 -12.381  21.161  1.00  1.04           C  
ATOM   1511  O   SER A 100     -17.719 -11.162  21.282  1.00  1.04           O  
ATOM   1512  CB  SER A 100     -19.513 -13.898  20.850  1.00  1.04           C  
ATOM   1513  OG  SER A 100     -20.367 -14.518  19.921  1.00  1.04           O  
ATOM   1514  H   SER A 100     -17.712 -15.151  19.537  1.00  1.04           H  
ATOM   1515  HA  SER A 100     -18.771 -12.508  19.412  1.00  1.04           H  
ATOM   1516 1HB  SER A 100     -19.126 -14.638  21.539  1.00  1.04           H  
ATOM   1517 2HB  SER A 100     -20.075 -13.175  21.437  1.00  1.04           H  
ATOM   1518  HG  SER A 100     -19.815 -15.168  19.450  1.00  1.04           H  
ATOM   1519  N   VAL A 101     -16.648 -13.052  21.870  1.00  1.04           N  
ATOM   1520  CA  VAL A 101     -15.809 -12.348  22.824  1.00  1.04           C  
ATOM   1521  C   VAL A 101     -14.917 -11.360  22.097  1.00  1.04           C  
ATOM   1522  O   VAL A 101     -14.763 -10.217  22.530  1.00  1.04           O  
ATOM   1523  CB  VAL A 101     -14.931 -13.309  23.632  1.00  1.04           C  
ATOM   1524  CG1 VAL A 101     -13.942 -12.505  24.463  1.00  1.04           C  
ATOM   1525  CG2 VAL A 101     -15.806 -14.169  24.518  1.00  1.04           C  
ATOM   1526  H   VAL A 101     -16.570 -14.065  21.754  1.00  1.04           H  
ATOM   1527  HA  VAL A 101     -16.448 -11.804  23.514  1.00  1.04           H  
ATOM   1528  HB  VAL A 101     -14.364 -13.941  22.953  1.00  1.04           H  
ATOM   1529 1HG1 VAL A 101     -13.309 -13.185  25.031  1.00  1.04           H  
ATOM   1530 2HG1 VAL A 101     -13.323 -11.897  23.802  1.00  1.04           H  
ATOM   1531 3HG1 VAL A 101     -14.485 -11.856  25.149  1.00  1.04           H  
ATOM   1532 1HG2 VAL A 101     -15.182 -14.855  25.089  1.00  1.04           H  
ATOM   1533 2HG2 VAL A 101     -16.367 -13.532  25.198  1.00  1.04           H  
ATOM   1534 3HG2 VAL A 101     -16.496 -14.735  23.902  1.00  1.04           H  
ATOM   1535  N   ALA A 102     -14.333 -11.787  20.980  1.00  1.04           N  
ATOM   1536  CA  ALA A 102     -13.447 -10.902  20.248  1.00  1.04           C  
ATOM   1537  C   ALA A 102     -14.164  -9.625  19.855  1.00  1.04           C  
ATOM   1538  O   ALA A 102     -13.635  -8.528  20.068  1.00  1.04           O  
ATOM   1539  CB  ALA A 102     -12.947 -11.592  19.001  1.00  1.04           C  
ATOM   1540  H   ALA A 102     -14.492 -12.741  20.658  1.00  1.04           H  
ATOM   1541  HA  ALA A 102     -12.605 -10.646  20.889  1.00  1.04           H  
ATOM   1542 1HB  ALA A 102     -12.283 -10.928  18.462  1.00  1.04           H  
ATOM   1543 2HB  ALA A 102     -12.419 -12.496  19.274  1.00  1.04           H  
ATOM   1544 3HB  ALA A 102     -13.787 -11.842  18.369  1.00  1.04           H  
ATOM   1545  N   MET A 103     -15.419  -9.758  19.404  1.00  1.02           N  
ATOM   1546  CA  MET A 103     -16.228  -8.613  19.003  1.00  1.02           C  
ATOM   1547  C   MET A 103     -16.393  -7.664  20.178  1.00  1.02           C  
ATOM   1548  O   MET A 103     -16.183  -6.461  20.053  1.00  1.02           O  
ATOM   1549  CB  MET A 103     -17.600  -9.107  18.570  1.00  1.02           C  
ATOM   1550  CG  MET A 103     -17.605  -9.912  17.323  1.00  1.02           C  
ATOM   1551  SD  MET A 103     -19.199 -10.631  17.053  1.00  1.02           S  
ATOM   1552  CE  MET A 103     -18.663 -12.052  16.191  1.00  1.02           C  
ATOM   1553  H   MET A 103     -15.794 -10.703  19.283  1.00  1.02           H  
ATOM   1554  HA  MET A 103     -15.729  -8.090  18.191  1.00  1.02           H  
ATOM   1555 1HB  MET A 103     -18.037  -9.709  19.351  1.00  1.02           H  
ATOM   1556 2HB  MET A 103     -18.257  -8.252  18.414  1.00  1.02           H  
ATOM   1557 1HG  MET A 103     -17.367  -9.274  16.478  1.00  1.02           H  
ATOM   1558 2HG  MET A 103     -16.868 -10.691  17.369  1.00  1.02           H  
ATOM   1559 1HE  MET A 103     -19.488 -12.670  16.015  1.00  1.02           H  
ATOM   1560 2HE  MET A 103     -18.200 -11.767  15.261  1.00  1.02           H  
ATOM   1561 3HE  MET A 103     -17.966 -12.593  16.788  1.00  1.02           H  
ATOM   1562  N   ARG A 104     -16.688  -8.220  21.354  1.00  0.99           N  
ATOM   1563  CA  ARG A 104     -16.899  -7.425  22.563  1.00  0.99           C  
ATOM   1564  C   ARG A 104     -15.654  -6.642  22.977  1.00  0.99           C  
ATOM   1565  O   ARG A 104     -15.764  -5.556  23.558  1.00  0.99           O  
ATOM   1566  CB  ARG A 104     -17.337  -8.328  23.709  1.00  0.99           C  
ATOM   1567  CG  ARG A 104     -18.752  -8.887  23.571  1.00  0.99           C  
ATOM   1568  CD  ARG A 104     -19.067  -9.876  24.638  1.00  0.99           C  
ATOM   1569  NE  ARG A 104     -20.410 -10.417  24.501  1.00  0.99           N  
ATOM   1570  CZ  ARG A 104     -20.874 -11.493  25.167  1.00  0.99           C  
ATOM   1571  NH1 ARG A 104     -20.091 -12.135  26.007  1.00  0.99           N  
ATOM   1572  NH2 ARG A 104     -22.116 -11.904  24.976  1.00  0.99           N  
ATOM   1573  H   ARG A 104     -16.824  -9.233  21.401  1.00  0.99           H  
ATOM   1574  HA  ARG A 104     -17.699  -6.715  22.363  1.00  0.99           H  
ATOM   1575 1HB  ARG A 104     -16.658  -9.169  23.791  1.00  0.99           H  
ATOM   1576 2HB  ARG A 104     -17.286  -7.776  24.645  1.00  0.99           H  
ATOM   1577 1HG  ARG A 104     -19.468  -8.070  23.643  1.00  0.99           H  
ATOM   1578 2HG  ARG A 104     -18.857  -9.372  22.604  1.00  0.99           H  
ATOM   1579 1HD  ARG A 104     -18.362 -10.703  24.578  1.00  0.99           H  
ATOM   1580 2HD  ARG A 104     -18.987  -9.401  25.613  1.00  0.99           H  
ATOM   1581  HE  ARG A 104     -21.043  -9.949  23.864  1.00  0.99           H  
ATOM   1582 1HH1 ARG A 104     -19.142 -11.821  26.151  1.00  0.99           H  
ATOM   1583 2HH1 ARG A 104     -20.438 -12.941  26.506  1.00  0.99           H  
ATOM   1584 1HH2 ARG A 104     -22.718 -11.411  24.331  1.00  0.99           H  
ATOM   1585 2HH2 ARG A 104     -22.462 -12.710  25.475  1.00  0.99           H  
ATOM   1586  N   THR A 105     -14.475  -7.196  22.688  1.00  0.94           N  
ATOM   1587  CA  THR A 105     -13.212  -6.559  23.045  1.00  0.94           C  
ATOM   1588  C   THR A 105     -12.664  -5.657  21.940  1.00  0.94           C  
ATOM   1589  O   THR A 105     -11.629  -5.013  22.120  1.00  0.94           O  
ATOM   1590  CB  THR A 105     -12.135  -7.613  23.363  1.00  0.94           C  
ATOM   1591  OG1 THR A 105     -11.847  -8.395  22.175  1.00  0.94           O  
ATOM   1592  CG2 THR A 105     -12.618  -8.536  24.483  1.00  0.94           C  
ATOM   1593  H   THR A 105     -14.462  -8.113  22.233  1.00  0.94           H  
ATOM   1594  HA  THR A 105     -13.376  -5.947  23.929  1.00  0.94           H  
ATOM   1595  HB  THR A 105     -11.222  -7.118  23.685  1.00  0.94           H  
ATOM   1596  HG1 THR A 105     -12.607  -8.365  21.529  1.00  0.94           H  
ATOM   1597 1HG2 THR A 105     -11.850  -9.278  24.701  1.00  0.94           H  
ATOM   1598 2HG2 THR A 105     -12.819  -7.947  25.375  1.00  0.94           H  
ATOM   1599 3HG2 THR A 105     -13.519  -9.036  24.183  1.00  0.94           H  
ATOM   1600  N   ALA A 106     -13.306  -5.660  20.776  1.00  0.87           N  
ATOM   1601  CA  ALA A 106     -12.823  -4.914  19.625  1.00  0.87           C  
ATOM   1602  C   ALA A 106     -13.282  -3.471  19.647  1.00  0.87           C  
ATOM   1603  O   ALA A 106     -14.302  -3.138  20.237  1.00  0.87           O  
ATOM   1604  CB  ALA A 106     -13.287  -5.573  18.345  1.00  0.87           C  
ATOM   1605  H   ALA A 106     -14.179  -6.177  20.675  1.00  0.87           H  
ATOM   1606  HA  ALA A 106     -11.738  -4.924  19.650  1.00  0.87           H  
ATOM   1607 1HB  ALA A 106     -12.887  -5.030  17.497  1.00  0.87           H  
ATOM   1608 2HB  ALA A 106     -12.930  -6.590  18.332  1.00  0.87           H  
ATOM   1609 3HB  ALA A 106     -14.373  -5.567  18.307  1.00  0.87           H  
ATOM   1610  N   ASP A 107     -12.544  -2.615  18.959  1.00  0.80           N  
ATOM   1611  CA  ASP A 107     -12.944  -1.236  18.729  1.00  0.80           C  
ATOM   1612  C   ASP A 107     -13.713  -1.167  17.422  1.00  0.80           C  
ATOM   1613  O   ASP A 107     -14.586  -0.322  17.250  1.00  0.80           O  
ATOM   1614  CB  ASP A 107     -11.735  -0.328  18.717  1.00  0.80           C  
ATOM   1615  CG  ASP A 107     -11.081  -0.300  20.053  1.00  0.80           C  
ATOM   1616  OD1 ASP A 107     -11.721   0.074  20.989  1.00  0.80           O  
ATOM   1617  OD2 ASP A 107      -9.945  -0.684  20.147  1.00  0.80           O  
ATOM   1618  H   ASP A 107     -11.690  -2.937  18.527  1.00  0.80           H  
ATOM   1619  HA  ASP A 107     -13.606  -0.918  19.533  1.00  0.80           H  
ATOM   1620 1HB  ASP A 107     -11.020  -0.709  17.991  1.00  0.80           H  
ATOM   1621 2HB  ASP A 107     -12.021   0.676  18.422  1.00  0.80           H  
ATOM   1622  N   ALA A 108     -13.387  -2.085  16.515  1.00  0.74           N  
ATOM   1623  CA  ALA A 108     -14.080  -2.200  15.232  1.00  0.74           C  
ATOM   1624  C   ALA A 108     -14.100  -3.659  14.815  1.00  0.74           C  
ATOM   1625  O   ALA A 108     -13.157  -4.402  15.103  1.00  0.74           O  
ATOM   1626  CB  ALA A 108     -13.408  -1.350  14.157  1.00  0.74           C  
ATOM   1627  H   ALA A 108     -12.607  -2.705  16.729  1.00  0.74           H  
ATOM   1628  HA  ALA A 108     -15.113  -1.875  15.363  1.00  0.74           H  
ATOM   1629 1HB  ALA A 108     -13.953  -1.455  13.216  1.00  0.74           H  
ATOM   1630 2HB  ALA A 108     -13.415  -0.303  14.464  1.00  0.74           H  
ATOM   1631 3HB  ALA A 108     -12.385  -1.682  14.020  1.00  0.74           H  
ATOM   1632  N   VAL A 109     -15.157  -4.063  14.121  1.00  0.70           N  
ATOM   1633  CA  VAL A 109     -15.236  -5.435  13.636  1.00  0.70           C  
ATOM   1634  C   VAL A 109     -15.432  -5.489  12.125  1.00  0.70           C  
ATOM   1635  O   VAL A 109     -16.275  -4.772  11.587  1.00  0.70           O  
ATOM   1636  CB  VAL A 109     -16.395  -6.189  14.328  1.00  0.70           C  
ATOM   1637  CG1 VAL A 109     -16.457  -7.596  13.804  1.00  0.70           C  
ATOM   1638  CG2 VAL A 109     -16.201  -6.177  15.849  1.00  0.70           C  
ATOM   1639  H   VAL A 109     -15.930  -3.411  13.951  1.00  0.70           H  
ATOM   1640  HA  VAL A 109     -14.304  -5.946  13.874  1.00  0.70           H  
ATOM   1641  HB  VAL A 109     -17.328  -5.711  14.087  1.00  0.70           H  
ATOM   1642 1HG1 VAL A 109     -17.251  -8.124  14.278  1.00  0.70           H  
ATOM   1643 2HG1 VAL A 109     -16.627  -7.584  12.730  1.00  0.70           H  
ATOM   1644 3HG1 VAL A 109     -15.516  -8.101  14.019  1.00  0.70           H  
ATOM   1645 1HG2 VAL A 109     -17.026  -6.704  16.324  1.00  0.70           H  
ATOM   1646 2HG2 VAL A 109     -15.271  -6.660  16.103  1.00  0.70           H  
ATOM   1647 3HG2 VAL A 109     -16.181  -5.149  16.211  1.00  0.70           H  
ATOM   1648  N   ILE A 110     -14.654  -6.330  11.452  1.00  0.68           N  
ATOM   1649  CA  ILE A 110     -14.797  -6.530  10.020  1.00  0.68           C  
ATOM   1650  C   ILE A 110     -15.410  -7.898   9.750  1.00  0.68           C  
ATOM   1651  O   ILE A 110     -14.831  -8.911  10.142  1.00  0.68           O  
ATOM   1652  CB  ILE A 110     -13.435  -6.528   9.284  1.00  0.68           C  
ATOM   1653  CG1 ILE A 110     -12.665  -5.218   9.466  1.00  0.68           C  
ATOM   1654  CG2 ILE A 110     -13.683  -6.788   7.783  1.00  0.68           C  
ATOM   1655  CD1 ILE A 110     -11.224  -5.319   8.941  1.00  0.68           C  
ATOM   1656  H   ILE A 110     -13.956  -6.861  11.963  1.00  0.68           H  
ATOM   1657  HA  ILE A 110     -15.443  -5.760   9.608  1.00  0.68           H  
ATOM   1658  HB  ILE A 110     -12.813  -7.324   9.686  1.00  0.68           H  
ATOM   1659 1HG1 ILE A 110     -13.177  -4.418   8.933  1.00  0.68           H  
ATOM   1660 2HG1 ILE A 110     -12.632  -4.965  10.526  1.00  0.68           H  
ATOM   1661 1HG2 ILE A 110     -12.739  -6.820   7.257  1.00  0.68           H  
ATOM   1662 2HG2 ILE A 110     -14.194  -7.739   7.653  1.00  0.68           H  
ATOM   1663 3HG2 ILE A 110     -14.305  -5.989   7.372  1.00  0.68           H  
ATOM   1664 1HD1 ILE A 110     -10.702  -4.387   9.089  1.00  0.68           H  
ATOM   1665 2HD1 ILE A 110     -10.699  -6.102   9.478  1.00  0.68           H  
ATOM   1666 3HD1 ILE A 110     -11.238  -5.555   7.886  1.00  0.68           H  
ATOM   1667  N   LEU A 111     -16.563  -7.935   9.088  1.00  0.68           N  
ATOM   1668  CA  LEU A 111     -17.188  -9.197   8.730  1.00  0.68           C  
ATOM   1669  C   LEU A 111     -16.729  -9.519   7.338  1.00  0.68           C  
ATOM   1670  O   LEU A 111     -16.895  -8.705   6.431  1.00  0.68           O  
ATOM   1671  CB  LEU A 111     -18.731  -9.150   8.759  1.00  0.68           C  
ATOM   1672  CG  LEU A 111     -19.457 -10.512   8.304  1.00  0.68           C  
ATOM   1673  CD1 LEU A 111     -19.138 -11.599   9.276  1.00  0.68           C  
ATOM   1674  CD2 LEU A 111     -20.982 -10.344   8.206  1.00  0.68           C  
ATOM   1675  H   LEU A 111     -16.993  -7.063   8.811  1.00  0.68           H  
ATOM   1676  HA  LEU A 111     -16.843  -9.976   9.396  1.00  0.68           H  
ATOM   1677 1HB  LEU A 111     -19.029  -8.920   9.749  1.00  0.68           H  
ATOM   1678 2HB  LEU A 111     -19.070  -8.347   8.102  1.00  0.68           H  
ATOM   1679  HG  LEU A 111     -19.064 -10.810   7.339  1.00  0.68           H  
ATOM   1680 1HD1 LEU A 111     -19.608 -12.524   8.945  1.00  0.68           H  
ATOM   1681 2HD1 LEU A 111     -18.066 -11.725   9.312  1.00  0.68           H  
ATOM   1682 3HD1 LEU A 111     -19.511 -11.339  10.252  1.00  0.68           H  
ATOM   1683 1HD2 LEU A 111     -21.431 -11.287   7.889  1.00  0.68           H  
ATOM   1684 2HD2 LEU A 111     -21.387 -10.064   9.169  1.00  0.68           H  
ATOM   1685 3HD2 LEU A 111     -21.212  -9.590   7.483  1.00  0.68           H  
ATOM   1686  N   VAL A 112     -16.108 -10.665   7.174  1.00  0.71           N  
ATOM   1687  CA  VAL A 112     -15.608 -11.042   5.877  1.00  0.71           C  
ATOM   1688  C   VAL A 112     -16.518 -12.102   5.311  1.00  0.71           C  
ATOM   1689  O   VAL A 112     -16.807 -13.105   5.966  1.00  0.71           O  
ATOM   1690  CB  VAL A 112     -14.172 -11.578   5.977  1.00  0.71           C  
ATOM   1691  CG1 VAL A 112     -13.650 -11.972   4.590  1.00  0.71           C  
ATOM   1692  CG2 VAL A 112     -13.295 -10.546   6.621  1.00  0.71           C  
ATOM   1693  H   VAL A 112     -15.967 -11.273   7.977  1.00  0.71           H  
ATOM   1694  HA  VAL A 112     -15.618 -10.177   5.217  1.00  0.71           H  
ATOM   1695  HB  VAL A 112     -14.178 -12.472   6.591  1.00  0.71           H  
ATOM   1696 1HG1 VAL A 112     -12.639 -12.368   4.671  1.00  0.71           H  
ATOM   1697 2HG1 VAL A 112     -14.295 -12.727   4.143  1.00  0.71           H  
ATOM   1698 3HG1 VAL A 112     -13.645 -11.087   3.957  1.00  0.71           H  
ATOM   1699 1HG2 VAL A 112     -12.286 -10.941   6.709  1.00  0.71           H  
ATOM   1700 2HG2 VAL A 112     -13.283  -9.650   6.016  1.00  0.71           H  
ATOM   1701 3HG2 VAL A 112     -13.687 -10.312   7.615  1.00  0.71           H  
ATOM   1702  N   VAL A 113     -16.987 -11.863   4.104  1.00  0.76           N  
ATOM   1703  CA  VAL A 113     -17.878 -12.791   3.436  1.00  0.76           C  
ATOM   1704  C   VAL A 113     -17.263 -13.181   2.106  1.00  0.76           C  
ATOM   1705  O   VAL A 113     -16.422 -12.462   1.568  1.00  0.76           O  
ATOM   1706  CB  VAL A 113     -19.251 -12.137   3.190  1.00  0.76           C  
ATOM   1707  CG1 VAL A 113     -19.908 -11.735   4.516  1.00  0.76           C  
ATOM   1708  CG2 VAL A 113     -19.050 -10.946   2.302  1.00  0.76           C  
ATOM   1709  H   VAL A 113     -16.714 -10.990   3.647  1.00  0.76           H  
ATOM   1710  HA  VAL A 113     -18.004 -13.683   4.050  1.00  0.76           H  
ATOM   1711  HB  VAL A 113     -19.913 -12.857   2.702  1.00  0.76           H  
ATOM   1712 1HG1 VAL A 113     -20.880 -11.285   4.322  1.00  0.76           H  
ATOM   1713 2HG1 VAL A 113     -20.039 -12.622   5.142  1.00  0.76           H  
ATOM   1714 3HG1 VAL A 113     -19.272 -11.020   5.028  1.00  0.76           H  
ATOM   1715 1HG2 VAL A 113     -19.976 -10.483   2.108  1.00  0.76           H  
ATOM   1716 2HG2 VAL A 113     -18.397 -10.240   2.799  1.00  0.76           H  
ATOM   1717 3HG2 VAL A 113     -18.603 -11.272   1.362  1.00  0.76           H  
ATOM   1718  N   ASP A 114     -17.675 -14.316   1.564  1.00  0.82           N  
ATOM   1719  CA  ASP A 114     -17.162 -14.739   0.265  1.00  0.82           C  
ATOM   1720  C   ASP A 114     -18.042 -14.214  -0.849  1.00  0.82           C  
ATOM   1721  O   ASP A 114     -19.164 -14.686  -1.038  1.00  0.82           O  
ATOM   1722  CB  ASP A 114     -17.039 -16.255   0.189  1.00  0.82           C  
ATOM   1723  CG  ASP A 114     -16.393 -16.797  -1.115  1.00  0.82           C  
ATOM   1724  OD1 ASP A 114     -16.337 -16.112  -2.128  1.00  0.82           O  
ATOM   1725  OD2 ASP A 114     -15.904 -17.917  -1.059  1.00  0.82           O  
ATOM   1726  H   ASP A 114     -18.365 -14.881   2.046  1.00  0.82           H  
ATOM   1727  HA  ASP A 114     -16.163 -14.316   0.131  1.00  0.82           H  
ATOM   1728 1HB  ASP A 114     -16.436 -16.597   1.023  1.00  0.82           H  
ATOM   1729 2HB  ASP A 114     -18.017 -16.700   0.312  1.00  0.82           H  
ATOM   1730  N   ALA A 115     -17.549 -13.240  -1.606  1.00  0.89           N  
ATOM   1731  CA  ALA A 115     -18.355 -12.639  -2.653  1.00  0.89           C  
ATOM   1732  C   ALA A 115     -18.818 -13.696  -3.663  1.00  0.89           C  
ATOM   1733  O   ALA A 115     -19.890 -13.580  -4.247  1.00  0.89           O  
ATOM   1734  CB  ALA A 115     -17.560 -11.561  -3.373  1.00  0.89           C  
ATOM   1735  H   ALA A 115     -16.595 -12.897  -1.467  1.00  0.89           H  
ATOM   1736  HA  ALA A 115     -19.238 -12.190  -2.193  1.00  0.89           H  
ATOM   1737 1HB  ALA A 115     -18.184 -11.099  -4.140  1.00  0.89           H  
ATOM   1738 2HB  ALA A 115     -17.242 -10.811  -2.662  1.00  0.89           H  
ATOM   1739 3HB  ALA A 115     -16.679 -12.007  -3.836  1.00  0.89           H  
ATOM   1740  N   GLY A 116     -18.027 -14.757  -3.852  1.00  0.95           N  
ATOM   1741  CA  GLY A 116     -18.303 -15.792  -4.841  1.00  0.95           C  
ATOM   1742  C   GLY A 116     -19.621 -16.540  -4.647  1.00  0.95           C  
ATOM   1743  O   GLY A 116     -20.118 -17.167  -5.586  1.00  0.95           O  
ATOM   1744  H   GLY A 116     -17.201 -14.889  -3.259  1.00  0.95           H  
ATOM   1745 1HA  GLY A 116     -18.287 -15.343  -5.834  1.00  0.95           H  
ATOM   1746 2HA  GLY A 116     -17.484 -16.512  -4.813  1.00  0.95           H  
ATOM   1747  N   VAL A 117     -20.180 -16.501  -3.438  1.00  0.99           N  
ATOM   1748  CA  VAL A 117     -21.434 -17.191  -3.166  1.00  0.99           C  
ATOM   1749  C   VAL A 117     -22.532 -16.237  -2.699  1.00  0.99           C  
ATOM   1750  O   VAL A 117     -23.662 -16.663  -2.445  1.00  0.99           O  
ATOM   1751  CB  VAL A 117     -21.214 -18.289  -2.110  1.00  0.99           C  
ATOM   1752  CG1 VAL A 117     -20.229 -19.327  -2.632  1.00  0.99           C  
ATOM   1753  CG2 VAL A 117     -20.692 -17.667  -0.850  1.00  0.99           C  
ATOM   1754  H   VAL A 117     -19.733 -15.962  -2.691  1.00  0.99           H  
ATOM   1755  HA  VAL A 117     -21.770 -17.669  -4.084  1.00  0.99           H  
ATOM   1756  HB  VAL A 117     -22.159 -18.791  -1.912  1.00  0.99           H  
ATOM   1757 1HG1 VAL A 117     -20.088 -20.105  -1.882  1.00  0.99           H  
ATOM   1758 2HG1 VAL A 117     -20.620 -19.770  -3.548  1.00  0.99           H  
ATOM   1759 3HG1 VAL A 117     -19.269 -18.851  -2.838  1.00  0.99           H  
ATOM   1760 1HG2 VAL A 117     -20.536 -18.433  -0.096  1.00  0.99           H  
ATOM   1761 2HG2 VAL A 117     -19.755 -17.173  -1.073  1.00  0.99           H  
ATOM   1762 3HG2 VAL A 117     -21.404 -16.937  -0.479  1.00  0.99           H  
ATOM   1763  N   GLY A 118     -22.184 -14.965  -2.543  1.00  1.02           N  
ATOM   1764  CA  GLY A 118     -23.100 -13.955  -2.031  1.00  1.02           C  
ATOM   1765  C   GLY A 118     -23.393 -14.151  -0.555  1.00  1.02           C  
ATOM   1766  O   GLY A 118     -22.834 -15.028   0.098  1.00  1.02           O  
ATOM   1767  H   GLY A 118     -21.264 -14.651  -2.847  1.00  1.02           H  
ATOM   1768 1HA  GLY A 118     -22.643 -12.982  -2.155  1.00  1.02           H  
ATOM   1769 2HA  GLY A 118     -24.023 -13.955  -2.608  1.00  1.02           H  
ATOM   1770  N   ALA A 119     -24.278 -13.331  -0.007  1.00  1.03           N  
ATOM   1771  CA  ALA A 119     -24.658 -13.544   1.382  1.00  1.03           C  
ATOM   1772  C   ALA A 119     -25.436 -14.850   1.501  1.00  1.03           C  
ATOM   1773  O   ALA A 119     -26.342 -15.104   0.703  1.00  1.03           O  
ATOM   1774  CB  ALA A 119     -25.515 -12.395   1.900  1.00  1.03           C  
ATOM   1775  H   ALA A 119     -24.696 -12.595  -0.557  1.00  1.03           H  
ATOM   1776  HA  ALA A 119     -23.751 -13.630   1.985  1.00  1.03           H  
ATOM   1777 1HB  ALA A 119     -25.779 -12.595   2.934  1.00  1.03           H  
ATOM   1778 2HB  ALA A 119     -24.979 -11.470   1.841  1.00  1.03           H  
ATOM   1779 3HB  ALA A 119     -26.423 -12.317   1.307  1.00  1.03           H  
ATOM   1780  N   THR A 120     -25.171 -15.612   2.556  1.00  1.02           N  
ATOM   1781  CA  THR A 120     -25.931 -16.819   2.854  1.00  1.02           C  
ATOM   1782  C   THR A 120     -26.704 -16.592   4.151  1.00  1.02           C  
ATOM   1783  O   THR A 120     -26.437 -15.619   4.854  1.00  1.02           O  
ATOM   1784  CB  THR A 120     -24.990 -18.034   2.970  1.00  1.02           C  
ATOM   1785  OG1 THR A 120     -24.124 -17.861   4.100  1.00  1.02           O  
ATOM   1786  CG2 THR A 120     -24.128 -18.160   1.695  1.00  1.02           C  
ATOM   1787  H   THR A 120     -24.361 -15.386   3.144  1.00  1.02           H  
ATOM   1788  HA  THR A 120     -26.644 -17.003   2.051  1.00  1.02           H  
ATOM   1789  HB  THR A 120     -25.578 -18.938   3.103  1.00  1.02           H  
ATOM   1790  HG1 THR A 120     -23.594 -17.027   3.978  1.00  1.02           H  
ATOM   1791 1HG2 THR A 120     -23.462 -19.015   1.781  1.00  1.02           H  
ATOM   1792 2HG2 THR A 120     -24.774 -18.288   0.827  1.00  1.02           H  
ATOM   1793 3HG2 THR A 120     -23.530 -17.251   1.569  1.00  1.02           H  
ATOM   1794  N   ALA A 121     -27.608 -17.501   4.526  1.00  1.01           N  
ATOM   1795  CA  ALA A 121     -28.367 -17.302   5.771  1.00  1.01           C  
ATOM   1796  C   ALA A 121     -27.436 -17.153   6.975  1.00  1.01           C  
ATOM   1797  O   ALA A 121     -27.713 -16.401   7.908  1.00  1.01           O  
ATOM   1798  CB  ALA A 121     -29.314 -18.462   6.004  1.00  1.01           C  
ATOM   1799  H   ALA A 121     -27.794 -18.302   3.940  1.00  1.01           H  
ATOM   1800  HA  ALA A 121     -28.946 -16.379   5.671  1.00  1.01           H  
ATOM   1801 1HB  ALA A 121     -29.884 -18.285   6.914  1.00  1.01           H  
ATOM   1802 2HB  ALA A 121     -29.995 -18.552   5.160  1.00  1.01           H  
ATOM   1803 3HB  ALA A 121     -28.741 -19.383   6.109  1.00  1.01           H  
ATOM   1804  N   ALA A 122     -26.326 -17.883   6.953  1.00  0.99           N  
ATOM   1805  CA  ALA A 122     -25.323 -17.830   8.007  1.00  0.99           C  
ATOM   1806  C   ALA A 122     -24.698 -16.432   8.121  1.00  0.99           C  
ATOM   1807  O   ALA A 122     -24.241 -16.040   9.197  1.00  0.99           O  
ATOM   1808  CB  ALA A 122     -24.260 -18.866   7.751  1.00  0.99           C  
ATOM   1809  H   ALA A 122     -26.161 -18.481   6.156  1.00  0.99           H  
ATOM   1810  HA  ALA A 122     -25.813 -18.051   8.955  1.00  0.99           H  
ATOM   1811 1HB  ALA A 122     -23.515 -18.847   8.553  1.00  0.99           H  
ATOM   1812 2HB  ALA A 122     -24.714 -19.853   7.704  1.00  0.99           H  
ATOM   1813 3HB  ALA A 122     -23.791 -18.643   6.805  1.00  0.99           H  
ATOM   1814  N   ASP A 123     -24.645 -15.689   7.007  1.00  0.97           N  
ATOM   1815  CA  ASP A 123     -24.023 -14.372   6.999  1.00  0.97           C  
ATOM   1816  C   ASP A 123     -25.063 -13.384   7.483  1.00  0.97           C  
ATOM   1817  O   ASP A 123     -24.734 -12.409   8.157  1.00  0.97           O  
ATOM   1818  CB  ASP A 123     -23.555 -13.966   5.598  1.00  0.97           C  
ATOM   1819  CG  ASP A 123     -22.456 -14.839   5.011  1.00  0.97           C  
ATOM   1820  OD1 ASP A 123     -21.368 -14.885   5.538  1.00  0.97           O  
ATOM   1821  OD2 ASP A 123     -22.740 -15.486   4.018  1.00  0.97           O  
ATOM   1822  H   ASP A 123     -25.087 -16.019   6.159  1.00  0.97           H  
ATOM   1823  HA  ASP A 123     -23.174 -14.367   7.680  1.00  0.97           H  
ATOM   1824 1HB  ASP A 123     -24.412 -13.972   4.923  1.00  0.97           H  
ATOM   1825 2HB  ASP A 123     -23.190 -12.938   5.635  1.00  0.97           H  
ATOM   1826  N   GLU A 124     -26.334 -13.654   7.165  1.00  0.95           N  
ATOM   1827  CA  GLU A 124     -27.398 -12.794   7.658  1.00  0.95           C  
ATOM   1828  C   GLU A 124     -27.441 -12.922   9.172  1.00  0.95           C  
ATOM   1829  O   GLU A 124     -27.558 -11.925   9.888  1.00  0.95           O  
ATOM   1830  CB  GLU A 124     -28.752 -13.165   7.042  1.00  0.95           C  
ATOM   1831  CG  GLU A 124     -28.891 -12.845   5.546  1.00  0.95           C  
ATOM   1832  CD  GLU A 124     -30.231 -13.253   4.960  1.00  0.95           C  
ATOM   1833  OE1 GLU A 124     -31.003 -13.879   5.651  1.00  0.95           O  
ATOM   1834  OE2 GLU A 124     -30.481 -12.925   3.822  1.00  0.95           O  
ATOM   1835  H   GLU A 124     -26.542 -14.459   6.571  1.00  0.95           H  
ATOM   1836  HA  GLU A 124     -27.179 -11.763   7.421  1.00  0.95           H  
ATOM   1837 1HB  GLU A 124     -28.926 -14.229   7.170  1.00  0.95           H  
ATOM   1838 2HB  GLU A 124     -29.546 -12.641   7.572  1.00  0.95           H  
ATOM   1839 1HG  GLU A 124     -28.769 -11.777   5.405  1.00  0.95           H  
ATOM   1840 2HG  GLU A 124     -28.088 -13.352   5.005  1.00  0.95           H  
ATOM   1841  N   ALA A 125     -27.277 -14.155   9.663  1.00  0.93           N  
ATOM   1842  CA  ALA A 125     -27.248 -14.387  11.092  1.00  0.93           C  
ATOM   1843  C   ALA A 125     -26.056 -13.679  11.713  1.00  0.93           C  
ATOM   1844  O   ALA A 125     -26.188 -13.015  12.748  1.00  0.93           O  
ATOM   1845  CB  ALA A 125     -27.193 -15.875  11.370  1.00  0.93           C  
ATOM   1846  H   ALA A 125     -27.208 -14.945   9.020  1.00  0.93           H  
ATOM   1847  HA  ALA A 125     -28.148 -13.967  11.527  1.00  0.93           H  
ATOM   1848 1HB  ALA A 125     -27.187 -16.048  12.443  1.00  0.93           H  
ATOM   1849 2HB  ALA A 125     -28.062 -16.357  10.925  1.00  0.93           H  
ATOM   1850 3HB  ALA A 125     -26.293 -16.291  10.930  1.00  0.93           H  
ATOM   1851  N   ALA A 126     -24.894 -13.771  11.057  1.00  0.91           N  
ATOM   1852  CA  ALA A 126     -23.710 -13.108  11.564  1.00  0.91           C  
ATOM   1853  C   ALA A 126     -23.920 -11.606  11.612  1.00  0.91           C  
ATOM   1854  O   ALA A 126     -23.556 -10.947  12.588  1.00  0.91           O  
ATOM   1855  CB  ALA A 126     -22.520 -13.437  10.688  1.00  0.91           C  
ATOM   1856  H   ALA A 126     -24.814 -14.348  10.219  1.00  0.91           H  
ATOM   1857  HA  ALA A 126     -23.535 -13.462  12.575  1.00  0.91           H  
ATOM   1858 1HB  ALA A 126     -21.645 -12.960  11.048  1.00  0.91           H  
ATOM   1859 2HB  ALA A 126     -22.368 -14.517  10.670  1.00  0.91           H  
ATOM   1860 3HB  ALA A 126     -22.713 -13.084   9.683  1.00  0.91           H  
ATOM   1861  N   ALA A 127     -24.557 -11.062  10.577  1.00  0.91           N  
ATOM   1862  CA  ALA A 127     -24.810  -9.642  10.529  1.00  0.91           C  
ATOM   1863  C   ALA A 127     -25.690  -9.220  11.681  1.00  0.91           C  
ATOM   1864  O   ALA A 127     -25.418  -8.213  12.326  1.00  0.91           O  
ATOM   1865  CB  ALA A 127     -25.457  -9.272   9.218  1.00  0.91           C  
ATOM   1866  H   ALA A 127     -24.840 -11.642   9.792  1.00  0.91           H  
ATOM   1867  HA  ALA A 127     -23.858  -9.125  10.619  1.00  0.91           H  
ATOM   1868 1HB  ALA A 127     -25.627  -8.197   9.178  1.00  0.91           H  
ATOM   1869 2HB  ALA A 127     -24.806  -9.572   8.404  1.00  0.91           H  
ATOM   1870 3HB  ALA A 127     -26.407  -9.785   9.122  1.00  0.91           H  
ATOM   1871  N   ARG A 128     -26.711 -10.022  12.006  1.00  0.93           N  
ATOM   1872  CA  ARG A 128     -27.591  -9.660  13.109  1.00  0.93           C  
ATOM   1873  C   ARG A 128     -26.822  -9.616  14.421  1.00  0.93           C  
ATOM   1874  O   ARG A 128     -26.991  -8.698  15.229  1.00  0.93           O  
ATOM   1875  CB  ARG A 128     -28.759 -10.630  13.225  1.00  0.93           C  
ATOM   1876  CG  ARG A 128     -29.797 -10.513  12.103  1.00  0.93           C  
ATOM   1877  CD  ARG A 128     -31.074 -11.242  12.410  1.00  0.93           C  
ATOM   1878  NE  ARG A 128     -30.912 -12.693  12.515  1.00  0.93           N  
ATOM   1879  CZ  ARG A 128     -31.000 -13.562  11.484  1.00  0.93           C  
ATOM   1880  NH1 ARG A 128     -31.233 -13.132  10.267  1.00  0.93           N  
ATOM   1881  NH2 ARG A 128     -30.857 -14.860  11.704  1.00  0.93           N  
ATOM   1882  H   ARG A 128     -26.902 -10.857  11.447  1.00  0.93           H  
ATOM   1883  HA  ARG A 128     -27.997  -8.670  12.911  1.00  0.93           H  
ATOM   1884 1HB  ARG A 128     -28.378 -11.651  13.207  1.00  0.93           H  
ATOM   1885 2HB  ARG A 128     -29.265 -10.486  14.178  1.00  0.93           H  
ATOM   1886 1HG  ARG A 128     -30.031  -9.461  11.942  1.00  0.93           H  
ATOM   1887 2HG  ARG A 128     -29.385 -10.929  11.192  1.00  0.93           H  
ATOM   1888 1HD  ARG A 128     -31.471 -10.878  13.356  1.00  0.93           H  
ATOM   1889 2HD  ARG A 128     -31.794 -11.041  11.618  1.00  0.93           H  
ATOM   1890  HE  ARG A 128     -30.730 -13.075  13.431  1.00  0.93           H  
ATOM   1891 1HH1 ARG A 128     -31.343 -12.143  10.089  1.00  0.93           H  
ATOM   1892 2HH1 ARG A 128     -31.300 -13.794   9.504  1.00  0.93           H  
ATOM   1893 1HH2 ARG A 128     -30.683 -15.197  12.641  1.00  0.93           H  
ATOM   1894 2HH2 ARG A 128     -30.926 -15.511  10.934  1.00  0.93           H  
ATOM   1895  N   ILE A 129     -25.913 -10.562  14.617  1.00  0.97           N  
ATOM   1896  CA  ILE A 129     -25.158 -10.551  15.857  1.00  0.97           C  
ATOM   1897  C   ILE A 129     -24.263  -9.328  15.927  1.00  0.97           C  
ATOM   1898  O   ILE A 129     -24.165  -8.681  16.972  1.00  0.97           O  
ATOM   1899  CB  ILE A 129     -24.321 -11.817  16.011  1.00  0.97           C  
ATOM   1900  CG1 ILE A 129     -25.255 -13.032  16.134  1.00  0.97           C  
ATOM   1901  CG2 ILE A 129     -23.355 -11.685  17.191  1.00  0.97           C  
ATOM   1902  CD1 ILE A 129     -26.215 -12.945  17.296  1.00  0.97           C  
ATOM   1903  H   ILE A 129     -25.789 -11.307  13.926  1.00  0.97           H  
ATOM   1904  HA  ILE A 129     -25.856 -10.508  16.685  1.00  0.97           H  
ATOM   1905  HB  ILE A 129     -23.772 -11.957  15.103  1.00  0.97           H  
ATOM   1906 1HG1 ILE A 129     -25.831 -13.122  15.217  1.00  0.97           H  
ATOM   1907 2HG1 ILE A 129     -24.653 -13.931  16.252  1.00  0.97           H  
ATOM   1908 1HG2 ILE A 129     -22.749 -12.581  17.280  1.00  0.97           H  
ATOM   1909 2HG2 ILE A 129     -22.703 -10.826  17.025  1.00  0.97           H  
ATOM   1910 3HG2 ILE A 129     -23.920 -11.541  18.110  1.00  0.97           H  
ATOM   1911 1HD1 ILE A 129     -26.842 -13.837  17.314  1.00  0.97           H  
ATOM   1912 2HD1 ILE A 129     -25.655 -12.874  18.230  1.00  0.97           H  
ATOM   1913 3HD1 ILE A 129     -26.842 -12.063  17.179  1.00  0.97           H  
ATOM   1914  N   LEU A 130     -23.634  -8.982  14.814  1.00  1.03           N  
ATOM   1915  CA  LEU A 130     -22.783  -7.810  14.773  1.00  1.03           C  
ATOM   1916  C   LEU A 130     -23.571  -6.521  14.996  1.00  1.03           C  
ATOM   1917  O   LEU A 130     -23.136  -5.642  15.739  1.00  1.03           O  
ATOM   1918  CB  LEU A 130     -22.067  -7.793  13.441  1.00  1.03           C  
ATOM   1919  CG  LEU A 130     -21.074  -8.860  13.306  1.00  1.03           C  
ATOM   1920  CD1 LEU A 130     -20.578  -8.909  11.933  1.00  1.03           C  
ATOM   1921  CD2 LEU A 130     -19.979  -8.597  14.262  1.00  1.03           C  
ATOM   1922  H   LEU A 130     -23.743  -9.558  13.976  1.00  1.03           H  
ATOM   1923  HA  LEU A 130     -22.044  -7.900  15.567  1.00  1.03           H  
ATOM   1924 1HB  LEU A 130     -22.802  -7.909  12.645  1.00  1.03           H  
ATOM   1925 2HB  LEU A 130     -21.576  -6.871  13.314  1.00  1.03           H  
ATOM   1926  HG  LEU A 130     -21.530  -9.795  13.532  1.00  1.03           H  
ATOM   1927 1HD1 LEU A 130     -19.852  -9.697  11.848  1.00  1.03           H  
ATOM   1928 2HD1 LEU A 130     -21.411  -9.100  11.264  1.00  1.03           H  
ATOM   1929 3HD1 LEU A 130     -20.115  -7.976  11.683  1.00  1.03           H  
ATOM   1930 1HD2 LEU A 130     -19.244  -9.385  14.190  1.00  1.03           H  
ATOM   1931 2HD2 LEU A 130     -19.525  -7.636  14.025  1.00  1.03           H  
ATOM   1932 3HD2 LEU A 130     -20.382  -8.566  15.269  1.00  1.03           H  
ATOM   1933  N   LEU A 131     -24.771  -6.443  14.425  1.00  1.09           N  
ATOM   1934  CA  LEU A 131     -25.649  -5.284  14.562  1.00  1.09           C  
ATOM   1935  C   LEU A 131     -26.128  -5.079  15.989  1.00  1.09           C  
ATOM   1936  O   LEU A 131     -26.397  -3.951  16.403  1.00  1.09           O  
ATOM   1937  CB  LEU A 131     -26.800  -5.424  13.580  1.00  1.09           C  
ATOM   1938  CG  LEU A 131     -26.350  -5.238  12.144  1.00  1.09           C  
ATOM   1939  CD1 LEU A 131     -27.421  -5.650  11.162  1.00  1.09           C  
ATOM   1940  CD2 LEU A 131     -26.018  -3.780  11.981  1.00  1.09           C  
ATOM   1941  H   LEU A 131     -25.077  -7.208  13.827  1.00  1.09           H  
ATOM   1942  HA  LEU A 131     -25.080  -4.403  14.276  1.00  1.09           H  
ATOM   1943 1HB  LEU A 131     -27.236  -6.415  13.686  1.00  1.09           H  
ATOM   1944 2HB  LEU A 131     -27.546  -4.679  13.808  1.00  1.09           H  
ATOM   1945  HG  LEU A 131     -25.474  -5.830  11.960  1.00  1.09           H  
ATOM   1946 1HD1 LEU A 131     -27.053  -5.487  10.145  1.00  1.09           H  
ATOM   1947 2HD1 LEU A 131     -27.652  -6.705  11.298  1.00  1.09           H  
ATOM   1948 3HD1 LEU A 131     -28.295  -5.069  11.320  1.00  1.09           H  
ATOM   1949 1HD2 LEU A 131     -25.676  -3.597  10.983  1.00  1.09           H  
ATOM   1950 2HD2 LEU A 131     -26.906  -3.184  12.171  1.00  1.09           H  
ATOM   1951 3HD2 LEU A 131     -25.235  -3.505  12.683  1.00  1.09           H  
ATOM   1952  N   ARG A 132     -26.207  -6.162  16.752  1.00  1.14           N  
ATOM   1953  CA  ARG A 132     -26.582  -6.097  18.154  1.00  1.14           C  
ATOM   1954  C   ARG A 132     -25.410  -5.683  19.061  1.00  1.14           C  
ATOM   1955  O   ARG A 132     -25.602  -5.497  20.267  1.00  1.14           O  
ATOM   1956  CB  ARG A 132     -27.109  -7.444  18.617  1.00  1.14           C  
ATOM   1957  CG  ARG A 132     -28.448  -7.863  18.018  1.00  1.14           C  
ATOM   1958  CD  ARG A 132     -28.792  -9.254  18.400  1.00  1.14           C  
ATOM   1959  NE  ARG A 132     -30.050  -9.693  17.823  1.00  1.14           N  
ATOM   1960  CZ  ARG A 132     -30.551 -10.935  17.958  1.00  1.14           C  
ATOM   1961  NH1 ARG A 132     -29.892 -11.833  18.656  1.00  1.14           N  
ATOM   1962  NH2 ARG A 132     -31.703 -11.252  17.394  1.00  1.14           N  
ATOM   1963  H   ARG A 132     -26.030  -7.077  16.333  1.00  1.14           H  
ATOM   1964  HA  ARG A 132     -27.375  -5.360  18.260  1.00  1.14           H  
ATOM   1965 1HB  ARG A 132     -26.384  -8.217  18.353  1.00  1.14           H  
ATOM   1966 2HB  ARG A 132     -27.208  -7.445  19.700  1.00  1.14           H  
ATOM   1967 1HG  ARG A 132     -29.227  -7.207  18.402  1.00  1.14           H  
ATOM   1968 2HG  ARG A 132     -28.420  -7.785  16.941  1.00  1.14           H  
ATOM   1969 1HD  ARG A 132     -28.005  -9.919  18.044  1.00  1.14           H  
ATOM   1970 2HD  ARG A 132     -28.868  -9.329  19.483  1.00  1.14           H  
ATOM   1971  HE  ARG A 132     -30.582  -9.024  17.284  1.00  1.14           H  
ATOM   1972 1HH1 ARG A 132     -29.017 -11.584  19.097  1.00  1.14           H  
ATOM   1973 2HH1 ARG A 132     -30.265 -12.765  18.763  1.00  1.14           H  
ATOM   1974 1HH2 ARG A 132     -32.212 -10.561  16.861  1.00  1.14           H  
ATOM   1975 2HH2 ARG A 132     -32.078 -12.183  17.500  1.00  1.14           H  
ATOM   1976  N   SER A 133     -24.191  -5.581  18.509  1.00  1.16           N  
ATOM   1977  CA  SER A 133     -23.029  -5.218  19.308  1.00  1.16           C  
ATOM   1978  C   SER A 133     -23.017  -3.707  19.464  1.00  1.16           C  
ATOM   1979  O   SER A 133     -23.773  -2.999  18.803  1.00  1.16           O  
ATOM   1980  CB  SER A 133     -21.713  -5.610  18.648  1.00  1.16           C  
ATOM   1981  OG  SER A 133     -21.405  -4.721  17.606  1.00  1.16           O  
ATOM   1982  H   SER A 133     -24.057  -5.729  17.510  1.00  1.16           H  
ATOM   1983  HA  SER A 133     -23.107  -5.681  20.292  1.00  1.16           H  
ATOM   1984 1HB  SER A 133     -20.913  -5.607  19.385  1.00  1.16           H  
ATOM   1985 2HB  SER A 133     -21.796  -6.622  18.249  1.00  1.16           H  
ATOM   1986  HG  SER A 133     -22.059  -4.912  16.891  1.00  1.16           H  
ATOM   1987  N   GLY A 134     -22.130  -3.205  20.308  1.00  1.14           N  
ATOM   1988  CA  GLY A 134     -21.955  -1.767  20.472  1.00  1.14           C  
ATOM   1989  C   GLY A 134     -20.785  -1.217  19.639  1.00  1.14           C  
ATOM   1990  O   GLY A 134     -20.298  -0.120  19.917  1.00  1.14           O  
ATOM   1991  H   GLY A 134     -21.551  -3.833  20.841  1.00  1.14           H  
ATOM   1992 1HA  GLY A 134     -22.874  -1.255  20.188  1.00  1.14           H  
ATOM   1993 2HA  GLY A 134     -21.783  -1.545  21.524  1.00  1.14           H  
ATOM   1994  N   LYS A 135     -20.276  -2.002  18.679  1.00  1.08           N  
ATOM   1995  CA  LYS A 135     -19.074  -1.589  17.957  1.00  1.08           C  
ATOM   1996  C   LYS A 135     -19.415  -1.205  16.510  1.00  1.08           C  
ATOM   1997  O   LYS A 135     -20.448  -1.624  15.999  1.00  1.08           O  
ATOM   1998  CB  LYS A 135     -18.071  -2.747  17.992  1.00  1.08           C  
ATOM   1999  CG  LYS A 135     -17.797  -3.265  19.410  1.00  1.08           C  
ATOM   2000  CD  LYS A 135     -17.210  -2.205  20.343  1.00  1.08           C  
ATOM   2001  CE  LYS A 135     -16.912  -2.830  21.735  1.00  1.08           C  
ATOM   2002  NZ  LYS A 135     -16.364  -1.836  22.719  1.00  1.08           N  
ATOM   2003  H   LYS A 135     -20.718  -2.895  18.437  1.00  1.08           H  
ATOM   2004  HA  LYS A 135     -18.650  -0.730  18.468  1.00  1.08           H  
ATOM   2005 1HB  LYS A 135     -18.455  -3.580  17.400  1.00  1.08           H  
ATOM   2006 2HB  LYS A 135     -17.117  -2.450  17.553  1.00  1.08           H  
ATOM   2007 1HG  LYS A 135     -18.720  -3.648  19.843  1.00  1.08           H  
ATOM   2008 2HG  LYS A 135     -17.081  -4.089  19.353  1.00  1.08           H  
ATOM   2009 1HD  LYS A 135     -16.298  -1.798  19.911  1.00  1.08           H  
ATOM   2010 2HD  LYS A 135     -17.917  -1.388  20.468  1.00  1.08           H  
ATOM   2011 1HE  LYS A 135     -17.837  -3.239  22.133  1.00  1.08           H  
ATOM   2012 2HE  LYS A 135     -16.201  -3.647  21.619  1.00  1.08           H  
ATOM   2013 1HZ  LYS A 135     -16.200  -2.301  23.601  1.00  1.08           H  
ATOM   2014 2HZ  LYS A 135     -15.487  -1.450  22.375  1.00  1.08           H  
ATOM   2015 3HZ  LYS A 135     -17.026  -1.091  22.850  1.00  1.08           H  
ATOM   2016  N   PRO A 136     -18.628  -0.358  15.827  1.00  0.98           N  
ATOM   2017  CA  PRO A 136     -18.780  -0.115  14.407  1.00  0.98           C  
ATOM   2018  C   PRO A 136     -18.435  -1.386  13.668  1.00  0.98           C  
ATOM   2019  O   PRO A 136     -17.500  -2.100  14.068  1.00  0.98           O  
ATOM   2020  CB  PRO A 136     -17.798   1.028  14.135  1.00  0.98           C  
ATOM   2021  CG  PRO A 136     -16.785   0.943  15.265  1.00  0.98           C  
ATOM   2022  CD  PRO A 136     -17.581   0.422  16.475  1.00  0.98           C  
ATOM   2023  HA  PRO A 136     -19.818   0.192  14.197  1.00  0.98           H  
ATOM   2024 1HB  PRO A 136     -17.339   0.893  13.142  1.00  0.98           H  
ATOM   2025 2HB  PRO A 136     -18.332   1.987  14.114  1.00  0.98           H  
ATOM   2026 1HG  PRO A 136     -15.961   0.286  14.985  1.00  0.98           H  
ATOM   2027 2HG  PRO A 136     -16.337   1.932  15.453  1.00  0.98           H  
ATOM   2028 1HD  PRO A 136     -16.945  -0.200  17.090  1.00  0.98           H  
ATOM   2029 2HD  PRO A 136     -18.022   1.251  17.047  1.00  0.98           H  
ATOM   2030  N   VAL A 137     -19.158  -1.651  12.591  1.00  0.88           N  
ATOM   2031  CA  VAL A 137     -18.930  -2.855  11.820  1.00  0.88           C  
ATOM   2032  C   VAL A 137     -18.766  -2.572  10.337  1.00  0.88           C  
ATOM   2033  O   VAL A 137     -19.535  -1.812   9.747  1.00  0.88           O  
ATOM   2034  CB  VAL A 137     -20.080  -3.860  12.041  1.00  0.88           C  
ATOM   2035  CG1 VAL A 137     -19.832  -5.128  11.228  1.00  0.88           C  
ATOM   2036  CG2 VAL A 137     -20.194  -4.186  13.547  1.00  0.88           C  
ATOM   2037  H   VAL A 137     -19.898  -1.020  12.315  1.00  0.88           H  
ATOM   2038  HA  VAL A 137     -18.017  -3.312  12.183  1.00  0.88           H  
ATOM   2039  HB  VAL A 137     -21.013  -3.422  11.694  1.00  0.88           H  
ATOM   2040 1HG1 VAL A 137     -20.638  -5.809  11.394  1.00  0.88           H  
ATOM   2041 2HG1 VAL A 137     -19.774  -4.895  10.167  1.00  0.88           H  
ATOM   2042 3HG1 VAL A 137     -18.895  -5.589  11.550  1.00  0.88           H  
ATOM   2043 1HG2 VAL A 137     -21.001  -4.863  13.717  1.00  0.88           H  
ATOM   2044 2HG2 VAL A 137     -19.274  -4.625  13.898  1.00  0.88           H  
ATOM   2045 3HG2 VAL A 137     -20.392  -3.283  14.109  1.00  0.88           H  
ATOM   2046  N   PHE A 138     -17.753  -3.187   9.753  1.00  0.80           N  
ATOM   2047  CA  PHE A 138     -17.472  -3.094   8.334  1.00  0.80           C  
ATOM   2048  C   PHE A 138     -17.732  -4.419   7.675  1.00  0.80           C  
ATOM   2049  O   PHE A 138     -17.502  -5.462   8.280  1.00  0.80           O  
ATOM   2050  CB  PHE A 138     -16.023  -2.702   8.118  1.00  0.80           C  
ATOM   2051  CG  PHE A 138     -15.765  -1.346   8.519  1.00  0.80           C  
ATOM   2052  CD1 PHE A 138     -15.515  -1.027   9.840  1.00  0.80           C  
ATOM   2053  CD2 PHE A 138     -15.758  -0.363   7.568  1.00  0.80           C  
ATOM   2054  CE1 PHE A 138     -15.279   0.271  10.188  1.00  0.80           C  
ATOM   2055  CE2 PHE A 138     -15.518   0.928   7.902  1.00  0.80           C  
ATOM   2056  CZ  PHE A 138     -15.284   1.252   9.203  1.00  0.80           C  
ATOM   2057  H   PHE A 138     -17.161  -3.776  10.338  1.00  0.80           H  
ATOM   2058  HA  PHE A 138     -18.128  -2.345   7.885  1.00  0.80           H  
ATOM   2059 1HB  PHE A 138     -15.377  -3.359   8.696  1.00  0.80           H  
ATOM   2060 2HB  PHE A 138     -15.760  -2.813   7.067  1.00  0.80           H  
ATOM   2061  HD1 PHE A 138     -15.515  -1.818  10.597  1.00  0.80           H  
ATOM   2062  HD2 PHE A 138     -15.951  -0.638   6.535  1.00  0.80           H  
ATOM   2063  HE1 PHE A 138     -15.088   0.527  11.226  1.00  0.80           H  
ATOM   2064  HE2 PHE A 138     -15.513   1.704   7.138  1.00  0.80           H  
ATOM   2065  HZ  PHE A 138     -15.094   2.283   9.445  1.00  0.80           H  
ATOM   2066  N   LEU A 139     -18.184  -4.377   6.440  1.00  0.74           N  
ATOM   2067  CA  LEU A 139     -18.382  -5.583   5.661  1.00  0.74           C  
ATOM   2068  C   LEU A 139     -17.409  -5.630   4.502  1.00  0.74           C  
ATOM   2069  O   LEU A 139     -17.347  -4.698   3.702  1.00  0.74           O  
ATOM   2070  CB  LEU A 139     -19.837  -5.648   5.202  1.00  0.74           C  
ATOM   2071  CG  LEU A 139     -20.239  -6.771   4.275  1.00  0.74           C  
ATOM   2072  CD1 LEU A 139     -20.038  -8.108   4.922  1.00  0.74           C  
ATOM   2073  CD2 LEU A 139     -21.683  -6.595   3.980  1.00  0.74           C  
ATOM   2074  H   LEU A 139     -18.391  -3.479   6.021  1.00  0.74           H  
ATOM   2075  HA  LEU A 139     -18.190  -6.448   6.295  1.00  0.74           H  
ATOM   2076 1HB  LEU A 139     -20.445  -5.745   6.091  1.00  0.74           H  
ATOM   2077 2HB  LEU A 139     -20.099  -4.701   4.722  1.00  0.74           H  
ATOM   2078  HG  LEU A 139     -19.650  -6.737   3.356  1.00  0.74           H  
ATOM   2079 1HD1 LEU A 139     -20.365  -8.876   4.235  1.00  0.74           H  
ATOM   2080 2HD1 LEU A 139     -18.989  -8.253   5.156  1.00  0.74           H  
ATOM   2081 3HD1 LEU A 139     -20.614  -8.160   5.825  1.00  0.74           H  
ATOM   2082 1HD2 LEU A 139     -21.988  -7.378   3.348  1.00  0.74           H  
ATOM   2083 2HD2 LEU A 139     -22.250  -6.640   4.893  1.00  0.74           H  
ATOM   2084 3HD2 LEU A 139     -21.863  -5.636   3.501  1.00  0.74           H  
ATOM   2085  N   ALA A 140     -16.616  -6.687   4.464  1.00  0.70           N  
ATOM   2086  CA  ALA A 140     -15.615  -6.890   3.435  1.00  0.70           C  
ATOM   2087  C   ALA A 140     -16.012  -8.051   2.538  1.00  0.70           C  
ATOM   2088  O   ALA A 140     -16.186  -9.183   2.997  1.00  0.70           O  
ATOM   2089  CB  ALA A 140     -14.265  -7.142   4.069  1.00  0.70           C  
ATOM   2090  H   ALA A 140     -16.729  -7.401   5.180  1.00  0.70           H  
ATOM   2091  HA  ALA A 140     -15.557  -5.993   2.817  1.00  0.70           H  
ATOM   2092 1HB  ALA A 140     -13.537  -7.276   3.293  1.00  0.70           H  
ATOM   2093 2HB  ALA A 140     -13.991  -6.291   4.688  1.00  0.70           H  
ATOM   2094 3HB  ALA A 140     -14.317  -8.033   4.680  1.00  0.70           H  
ATOM   2095  N   ALA A 141     -16.186  -7.763   1.261  1.00  0.70           N  
ATOM   2096  CA  ALA A 141     -16.583  -8.772   0.295  1.00  0.70           C  
ATOM   2097  C   ALA A 141     -15.335  -9.342  -0.314  1.00  0.70           C  
ATOM   2098  O   ALA A 141     -14.681  -8.672  -1.109  1.00  0.70           O  
ATOM   2099  CB  ALA A 141     -17.473  -8.176  -0.765  1.00  0.70           C  
ATOM   2100  H   ALA A 141     -16.001  -6.815   0.942  1.00  0.70           H  
ATOM   2101  HA  ALA A 141     -17.108  -9.566   0.811  1.00  0.70           H  
ATOM   2102 1HB  ALA A 141     -17.770  -8.937  -1.474  1.00  0.70           H  
ATOM   2103 2HB  ALA A 141     -18.333  -7.757  -0.299  1.00  0.70           H  
ATOM   2104 3HB  ALA A 141     -16.945  -7.397  -1.278  1.00  0.70           H  
ATOM   2105  N   ASN A 142     -14.934 -10.525   0.111  1.00  0.74           N  
ATOM   2106  CA  ASN A 142     -13.649 -11.006  -0.334  1.00  0.74           C  
ATOM   2107  C   ASN A 142     -13.704 -11.822  -1.602  1.00  0.74           C  
ATOM   2108  O   ASN A 142     -14.758 -12.298  -2.040  1.00  0.74           O  
ATOM   2109  CB  ASN A 142     -12.920 -11.696   0.820  1.00  0.74           C  
ATOM   2110  CG  ASN A 142     -11.456 -11.961   0.557  1.00  0.74           C  
ATOM   2111  OD1 ASN A 142     -10.778 -11.150  -0.110  1.00  0.74           O  
ATOM   2112  ND2 ASN A 142     -10.989 -13.070   1.047  1.00  0.74           N  
ATOM   2113  H   ASN A 142     -15.497 -11.088   0.749  1.00  0.74           H  
ATOM   2114  HA  ASN A 142     -13.050 -10.143  -0.588  1.00  0.74           H  
ATOM   2115 1HB  ASN A 142     -12.999 -11.069   1.701  1.00  0.74           H  
ATOM   2116 2HB  ASN A 142     -13.420 -12.641   1.049  1.00  0.74           H  
ATOM   2117 1HD2 ASN A 142     -10.042 -13.346   0.906  1.00  0.74           H  
ATOM   2118 2HD2 ASN A 142     -11.615 -13.686   1.572  1.00  0.74           H  
ATOM   2119  N   LYS A 143     -12.510 -11.997  -2.161  1.00  0.84           N  
ATOM   2120  CA  LYS A 143     -12.199 -12.725  -3.382  1.00  0.84           C  
ATOM   2121  C   LYS A 143     -12.762 -12.017  -4.624  1.00  0.84           C  
ATOM   2122  O   LYS A 143     -13.017 -12.638  -5.664  1.00  0.84           O  
ATOM   2123  CB  LYS A 143     -12.754 -14.157  -3.280  1.00  0.84           C  
ATOM   2124  CG  LYS A 143     -12.352 -14.894  -1.977  1.00  0.84           C  
ATOM   2125  CD  LYS A 143     -12.824 -16.323  -1.973  1.00  0.84           C  
ATOM   2126  CE  LYS A 143     -12.643 -16.953  -0.590  1.00  0.84           C  
ATOM   2127  NZ  LYS A 143     -13.201 -18.325  -0.522  1.00  0.84           N  
ATOM   2128  H   LYS A 143     -11.737 -11.546  -1.679  1.00  0.84           H  
ATOM   2129  HA  LYS A 143     -11.118 -12.776  -3.489  1.00  0.84           H  
ATOM   2130 1HB  LYS A 143     -13.842 -14.158  -3.352  1.00  0.84           H  
ATOM   2131 2HB  LYS A 143     -12.380 -14.747  -4.115  1.00  0.84           H  
ATOM   2132 1HG  LYS A 143     -11.271 -14.873  -1.857  1.00  0.84           H  
ATOM   2133 2HG  LYS A 143     -12.802 -14.411  -1.115  1.00  0.84           H  
ATOM   2134 1HD  LYS A 143     -13.869 -16.361  -2.258  1.00  0.84           H  
ATOM   2135 2HD  LYS A 143     -12.253 -16.898  -2.699  1.00  0.84           H  
ATOM   2136 1HE  LYS A 143     -11.587 -16.985  -0.333  1.00  0.84           H  
ATOM   2137 2HE  LYS A 143     -13.167 -16.334   0.138  1.00  0.84           H  
ATOM   2138 1HZ  LYS A 143     -13.095 -18.692   0.440  1.00  0.84           H  
ATOM   2139 2HZ  LYS A 143     -14.201 -18.274  -0.743  1.00  0.84           H  
ATOM   2140 3HZ  LYS A 143     -12.744 -18.931  -1.173  1.00  0.84           H  
ATOM   2141  N   VAL A 144     -12.849 -10.688  -4.571  1.00  1.01           N  
ATOM   2142  CA  VAL A 144     -13.337  -9.955  -5.724  1.00  1.01           C  
ATOM   2143  C   VAL A 144     -12.202  -9.635  -6.677  1.00  1.01           C  
ATOM   2144  O   VAL A 144     -11.660  -8.532  -6.692  1.00  1.01           O  
ATOM   2145  CB  VAL A 144     -14.025  -8.649  -5.286  1.00  1.01           C  
ATOM   2146  CG1 VAL A 144     -14.590  -7.920  -6.513  1.00  1.01           C  
ATOM   2147  CG2 VAL A 144     -15.130  -8.978  -4.293  1.00  1.01           C  
ATOM   2148  H   VAL A 144     -12.602 -10.177  -3.725  1.00  1.01           H  
ATOM   2149  HA  VAL A 144     -14.068 -10.572  -6.243  1.00  1.01           H  
ATOM   2150  HB  VAL A 144     -13.291  -7.996  -4.809  1.00  1.01           H  
ATOM   2151 1HG1 VAL A 144     -15.073  -7.002  -6.224  1.00  1.01           H  
ATOM   2152 2HG1 VAL A 144     -13.781  -7.693  -7.205  1.00  1.01           H  
ATOM   2153 3HG1 VAL A 144     -15.312  -8.547  -7.009  1.00  1.01           H  
ATOM   2154 1HG2 VAL A 144     -15.619  -8.066  -3.958  1.00  1.01           H  
ATOM   2155 2HG2 VAL A 144     -15.858  -9.623  -4.770  1.00  1.01           H  
ATOM   2156 3HG2 VAL A 144     -14.695  -9.490  -3.438  1.00  1.01           H  
ATOM   2157  N   ASP A 145     -11.896 -10.610  -7.527  1.00  1.28           N  
ATOM   2158  CA  ASP A 145     -10.805 -10.495  -8.497  1.00  1.28           C  
ATOM   2159  C   ASP A 145     -11.363 -10.245  -9.898  1.00  1.28           C  
ATOM   2160  O   ASP A 145     -10.739 -10.561 -10.912  1.00  1.28           O  
ATOM   2161  CB  ASP A 145      -9.925 -11.752  -8.472  1.00  1.28           C  
ATOM   2162  CG  ASP A 145      -8.505 -11.541  -9.067  1.00  1.28           C  
ATOM   2163  OD1 ASP A 145      -7.945 -10.459  -8.928  1.00  1.28           O  
ATOM   2164  OD2 ASP A 145      -7.979 -12.475  -9.623  1.00  1.28           O  
ATOM   2165  H   ASP A 145     -12.410 -11.487  -7.408  1.00  1.28           H  
ATOM   2166  HA  ASP A 145     -10.189  -9.642  -8.222  1.00  1.28           H  
ATOM   2167 1HB  ASP A 145      -9.825 -12.102  -7.445  1.00  1.28           H  
ATOM   2168 2HB  ASP A 145     -10.420 -12.544  -9.036  1.00  1.28           H  
ATOM   2169  N   SER A 146     -12.548  -9.658  -9.922  1.00  1.66           N  
ATOM   2170  CA  SER A 146     -13.267  -9.264 -11.120  1.00  1.66           C  
ATOM   2171  C   SER A 146     -14.280  -8.217 -10.767  1.00  1.66           C  
ATOM   2172  O   SER A 146     -14.982  -8.342  -9.766  1.00  1.66           O  
ATOM   2173  CB  SER A 146     -14.006 -10.419 -11.758  1.00  1.66           C  
ATOM   2174  OG  SER A 146     -14.753  -9.966 -12.879  1.00  1.66           O  
ATOM   2175  H   SER A 146     -12.966  -9.448  -9.028  1.00  1.66           H  
ATOM   2176  HA  SER A 146     -12.559  -8.842 -11.836  1.00  1.66           H  
ATOM   2177 1HB  SER A 146     -13.295 -11.184 -12.070  1.00  1.66           H  
ATOM   2178 2HB  SER A 146     -14.677 -10.869 -11.027  1.00  1.66           H  
ATOM   2179  HG  SER A 146     -14.100  -9.713 -13.541  1.00  1.66           H  
ATOM   2180  N   GLU A 147     -14.501  -7.289 -11.684  1.00  2.16           N  
ATOM   2181  CA  GLU A 147     -15.534  -6.276 -11.520  1.00  2.16           C  
ATOM   2182  C   GLU A 147     -16.907  -6.929 -11.379  1.00  2.16           C  
ATOM   2183  O   GLU A 147     -17.800  -6.388 -10.733  1.00  2.16           O  
ATOM   2184  CB  GLU A 147     -15.546  -5.327 -12.719  1.00  2.16           C  
ATOM   2185  CG  GLU A 147     -14.325  -4.414 -12.840  1.00  2.16           C  
ATOM   2186  CD  GLU A 147     -14.376  -3.550 -14.088  1.00  2.16           C  
ATOM   2187  OE1 GLU A 147     -15.277  -3.749 -14.879  1.00  2.16           O  
ATOM   2188  OE2 GLU A 147     -13.531  -2.708 -14.258  1.00  2.16           O  
ATOM   2189  H   GLU A 147     -13.910  -7.259 -12.502  1.00  2.16           H  
ATOM   2190  HA  GLU A 147     -15.326  -5.705 -10.612  1.00  2.16           H  
ATOM   2191 1HB  GLU A 147     -15.620  -5.910 -13.638  1.00  2.16           H  
ATOM   2192 2HB  GLU A 147     -16.429  -4.692 -12.664  1.00  2.16           H  
ATOM   2193 1HG  GLU A 147     -14.279  -3.770 -11.960  1.00  2.16           H  
ATOM   2194 2HG  GLU A 147     -13.425  -5.026 -12.859  1.00  2.16           H  
ATOM   2195  N   LYS A 148     -17.092  -8.115 -11.962  1.00  2.68           N  
ATOM   2196  CA  LYS A 148     -18.386  -8.770 -11.869  1.00  2.68           C  
ATOM   2197  C   LYS A 148     -18.737  -9.070 -10.413  1.00  2.68           C  
ATOM   2198  O   LYS A 148     -19.911  -9.066 -10.031  1.00  2.68           O  
ATOM   2199  CB  LYS A 148     -18.403 -10.057 -12.692  1.00  2.68           C  
ATOM   2200  CG  LYS A 148     -18.382  -9.837 -14.200  1.00  2.68           C  
ATOM   2201  CD  LYS A 148     -18.396 -11.162 -14.954  1.00  2.68           C  
ATOM   2202  CE  LYS A 148     -18.379 -10.945 -16.461  1.00  2.68           C  
ATOM   2203  NZ  LYS A 148     -18.359 -12.233 -17.207  1.00  2.68           N  
ATOM   2204  H   LYS A 148     -16.321  -8.583 -12.442  1.00  2.68           H  
ATOM   2205  HA  LYS A 148     -19.145  -8.095 -12.266  1.00  2.68           H  
ATOM   2206 1HB  LYS A 148     -17.531 -10.661 -12.431  1.00  2.68           H  
ATOM   2207 2HB  LYS A 148     -19.290 -10.638 -12.444  1.00  2.68           H  
ATOM   2208 1HG  LYS A 148     -19.250  -9.247 -14.495  1.00  2.68           H  
ATOM   2209 2HG  LYS A 148     -17.481  -9.286 -14.467  1.00  2.68           H  
ATOM   2210 1HD  LYS A 148     -17.521 -11.748 -14.669  1.00  2.68           H  
ATOM   2211 2HD  LYS A 148     -19.291 -11.723 -14.687  1.00  2.68           H  
ATOM   2212 1HE  LYS A 148     -19.266 -10.382 -16.750  1.00  2.68           H  
ATOM   2213 2HE  LYS A 148     -17.493 -10.368 -16.727  1.00  2.68           H  
ATOM   2214 1HZ  LYS A 148     -18.348 -12.048 -18.200  1.00  2.68           H  
ATOM   2215 2HZ  LYS A 148     -17.533 -12.757 -16.953  1.00  2.68           H  
ATOM   2216 3HZ  LYS A 148     -19.182 -12.770 -16.974  1.00  2.68           H  
ATOM   2217  N   GLY A 149     -17.718  -9.300  -9.575  1.00  3.11           N  
ATOM   2218  CA  GLY A 149     -17.931  -9.624  -8.176  1.00  3.11           C  
ATOM   2219  C   GLY A 149     -18.492  -8.438  -7.403  1.00  3.11           C  
ATOM   2220  O   GLY A 149     -19.090  -8.609  -6.344  1.00  3.11           O  
ATOM   2221  H   GLY A 149     -16.760  -9.215  -9.904  1.00  3.11           H  
ATOM   2222 1HA  GLY A 149     -18.616 -10.468  -8.100  1.00  3.11           H  
ATOM   2223 2HA  GLY A 149     -16.989  -9.944  -7.734  1.00  3.11           H  
ATOM   2224  N   GLU A 150     -18.373  -7.225  -7.951  1.00  3.30           N  
ATOM   2225  CA  GLU A 150     -18.888  -6.054  -7.269  1.00  3.30           C  
ATOM   2226  C   GLU A 150     -20.410  -6.046  -7.325  1.00  3.30           C  
ATOM   2227  O   GLU A 150     -21.065  -5.396  -6.513  1.00  3.30           O  
ATOM   2228  CB  GLU A 150     -18.304  -4.756  -7.839  1.00  3.30           C  
ATOM   2229  CG  GLU A 150     -16.795  -4.588  -7.584  1.00  3.30           C  
ATOM   2230  CD  GLU A 150     -16.231  -3.255  -8.051  1.00  3.30           C  
ATOM   2231  OE1 GLU A 150     -16.969  -2.475  -8.603  1.00  3.30           O  
ATOM   2232  OE2 GLU A 150     -15.059  -3.021  -7.847  1.00  3.30           O  
ATOM   2233  H   GLU A 150     -17.933  -7.100  -8.860  1.00  3.30           H  
ATOM   2234  HA  GLU A 150     -18.594  -6.111  -6.220  1.00  3.30           H  
ATOM   2235 1HB  GLU A 150     -18.475  -4.721  -8.913  1.00  3.30           H  
ATOM   2236 2HB  GLU A 150     -18.817  -3.903  -7.398  1.00  3.30           H  
ATOM   2237 1HG  GLU A 150     -16.609  -4.696  -6.523  1.00  3.30           H  
ATOM   2238 2HG  GLU A 150     -16.271  -5.397  -8.098  1.00  3.30           H  
ATOM   2239  N   SER A 151     -21.006  -6.800  -8.266  1.00  3.18           N  
ATOM   2240  CA  SER A 151     -22.460  -6.851  -8.358  1.00  3.18           C  
ATOM   2241  C   SER A 151     -23.039  -7.539  -7.118  1.00  3.18           C  
ATOM   2242  O   SER A 151     -24.208  -7.350  -6.760  1.00  3.18           O  
ATOM   2243  CB  SER A 151     -22.898  -7.567  -9.627  1.00  3.18           C  
ATOM   2244  OG  SER A 151     -22.577  -8.931  -9.595  1.00  3.18           O  
ATOM   2245  H   SER A 151     -20.456  -7.369  -8.911  1.00  3.18           H  
ATOM   2246  HA  SER A 151     -22.843  -5.831  -8.391  1.00  3.18           H  
ATOM   2247 1HB  SER A 151     -23.971  -7.451  -9.752  1.00  3.18           H  
ATOM   2248 2HB  SER A 151     -22.417  -7.104 -10.487  1.00  3.18           H  
ATOM   2249  HG  SER A 151     -21.599  -8.982  -9.683  1.00  3.18           H  
ATOM   2250  N   ASP A 152     -22.187  -8.294  -6.402  1.00  2.83           N  
ATOM   2251  CA  ASP A 152     -22.562  -8.986  -5.187  1.00  2.83           C  
ATOM   2252  C   ASP A 152     -22.839  -8.012  -4.069  1.00  2.83           C  
ATOM   2253  O   ASP A 152     -23.416  -8.377  -3.038  1.00  2.83           O  
ATOM   2254  CB  ASP A 152     -21.479  -9.937  -4.724  1.00  2.83           C  
ATOM   2255  CG  ASP A 152     -22.005 -10.873  -3.702  1.00  2.83           C  
ATOM   2256  OD1 ASP A 152     -22.955 -11.570  -3.993  1.00  2.83           O  
ATOM   2257  OD2 ASP A 152     -21.507 -10.866  -2.598  1.00  2.83           O  
ATOM   2258  H   ASP A 152     -21.218  -8.391  -6.697  1.00  2.83           H  
ATOM   2259  HA  ASP A 152     -23.468  -9.559  -5.381  1.00  2.83           H  
ATOM   2260 1HB  ASP A 152     -21.092 -10.499  -5.578  1.00  2.83           H  
ATOM   2261 2HB  ASP A 152     -20.646  -9.367  -4.303  1.00  2.83           H  
ATOM   2262  N   ALA A 153     -22.456  -6.754  -4.267  1.00  2.40           N  
ATOM   2263  CA  ALA A 153     -22.668  -5.764  -3.264  1.00  2.40           C  
ATOM   2264  C   ALA A 153     -24.135  -5.718  -2.894  1.00  2.40           C  
ATOM   2265  O   ALA A 153     -24.441  -5.444  -1.747  1.00  2.40           O  
ATOM   2266  CB  ALA A 153     -22.199  -4.411  -3.754  1.00  2.40           C  
ATOM   2267  H   ALA A 153     -21.997  -6.471  -5.133  1.00  2.40           H  
ATOM   2268  HA  ALA A 153     -22.094  -6.041  -2.381  1.00  2.40           H  
ATOM   2269 1HB  ALA A 153     -22.351  -3.666  -2.977  1.00  2.40           H  
ATOM   2270 2HB  ALA A 153     -21.140  -4.464  -4.006  1.00  2.40           H  
ATOM   2271 3HB  ALA A 153     -22.767  -4.134  -4.641  1.00  2.40           H  
ATOM   2272  N   ALA A 154     -25.062  -5.955  -3.840  1.00  1.99           N  
ATOM   2273  CA  ALA A 154     -26.482  -5.885  -3.486  1.00  1.99           C  
ATOM   2274  C   ALA A 154     -26.843  -6.916  -2.413  1.00  1.99           C  
ATOM   2275  O   ALA A 154     -27.586  -6.634  -1.461  1.00  1.99           O  
ATOM   2276  CB  ALA A 154     -27.329  -6.124  -4.712  1.00  1.99           C  
ATOM   2277  H   ALA A 154     -24.775  -6.225  -4.786  1.00  1.99           H  
ATOM   2278  HA  ALA A 154     -26.698  -4.896  -3.093  1.00  1.99           H  
ATOM   2279 1HB  ALA A 154     -28.380  -6.063  -4.447  1.00  1.99           H  
ATOM   2280 2HB  ALA A 154     -27.095  -5.378  -5.469  1.00  1.99           H  
ATOM   2281 3HB  ALA A 154     -27.117  -7.117  -5.108  1.00  1.99           H  
ATOM   2282  N   ALA A 155     -26.278  -8.123  -2.543  1.00  1.65           N  
ATOM   2283  CA  ALA A 155     -26.538  -9.196  -1.591  1.00  1.65           C  
ATOM   2284  C   ALA A 155     -26.040  -8.786  -0.226  1.00  1.65           C  
ATOM   2285  O   ALA A 155     -26.633  -9.101   0.808  1.00  1.65           O  
ATOM   2286  CB  ALA A 155     -25.852 -10.476  -2.035  1.00  1.65           C  
ATOM   2287  H   ALA A 155     -25.639  -8.296  -3.313  1.00  1.65           H  
ATOM   2288  HA  ALA A 155     -27.612  -9.355  -1.537  1.00  1.65           H  
ATOM   2289 1HB  ALA A 155     -26.068 -11.260  -1.320  1.00  1.65           H  
ATOM   2290 2HB  ALA A 155     -26.218 -10.765  -3.018  1.00  1.65           H  
ATOM   2291 3HB  ALA A 155     -24.770 -10.317  -2.088  1.00  1.65           H  
ATOM   2292  N   LEU A 156     -24.941  -8.057  -0.247  1.00  1.40           N  
ATOM   2293  CA  LEU A 156     -24.268  -7.600   0.940  1.00  1.40           C  
ATOM   2294  C   LEU A 156     -24.869  -6.326   1.533  1.00  1.40           C  
ATOM   2295  O   LEU A 156     -24.898  -6.159   2.750  1.00  1.40           O  
ATOM   2296  CB  LEU A 156     -22.816  -7.475   0.568  1.00  1.40           C  
ATOM   2297  CG  LEU A 156     -22.235  -8.811   0.188  1.00  1.40           C  
ATOM   2298  CD1 LEU A 156     -20.833  -8.643  -0.148  1.00  1.40           C  
ATOM   2299  CD2 LEU A 156     -22.470  -9.790   1.302  1.00  1.40           C  
ATOM   2300  H   LEU A 156     -24.516  -7.861  -1.158  1.00  1.40           H  
ATOM   2301  HA  LEU A 156     -24.353  -8.380   1.689  1.00  1.40           H  
ATOM   2302 1HB  LEU A 156     -22.759  -6.852  -0.309  1.00  1.40           H  
ATOM   2303 2HB  LEU A 156     -22.250  -7.018   1.317  1.00  1.40           H  
ATOM   2304  HG  LEU A 156     -22.736  -9.180  -0.709  1.00  1.40           H  
ATOM   2305 1HD1 LEU A 156     -20.416  -9.608  -0.453  1.00  1.40           H  
ATOM   2306 2HD1 LEU A 156     -20.746  -7.934  -0.973  1.00  1.40           H  
ATOM   2307 3HD1 LEU A 156     -20.309  -8.268   0.727  1.00  1.40           H  
ATOM   2308 1HD2 LEU A 156     -22.074 -10.768   1.016  1.00  1.40           H  
ATOM   2309 2HD2 LEU A 156     -21.983  -9.446   2.201  1.00  1.40           H  
ATOM   2310 3HD2 LEU A 156     -23.526  -9.865   1.475  1.00  1.40           H  
ATOM   2311  N   TRP A 157     -25.460  -5.467   0.702  1.00  1.23           N  
ATOM   2312  CA  TRP A 157     -26.105  -4.249   1.187  1.00  1.23           C  
ATOM   2313  C   TRP A 157     -27.306  -4.639   2.036  1.00  1.23           C  
ATOM   2314  O   TRP A 157     -27.631  -3.996   3.041  1.00  1.23           O  
ATOM   2315  CB  TRP A 157     -26.592  -3.369   0.031  1.00  1.23           C  
ATOM   2316  CG  TRP A 157     -25.594  -2.436  -0.608  1.00  1.23           C  
ATOM   2317  CD1 TRP A 157     -25.052  -2.519  -1.848  1.00  1.23           C  
ATOM   2318  CD2 TRP A 157     -25.088  -1.217  -0.043  1.00  1.23           C  
ATOM   2319  NE1 TRP A 157     -24.241  -1.451  -2.086  1.00  1.23           N  
ATOM   2320  CE2 TRP A 157     -24.264  -0.636  -1.005  1.00  1.23           C  
ATOM   2321  CE3 TRP A 157     -25.273  -0.572   1.174  1.00  1.23           C  
ATOM   2322  CZ2 TRP A 157     -23.649   0.554  -0.796  1.00  1.23           C  
ATOM   2323  CZ3 TRP A 157     -24.640   0.617   1.376  1.00  1.23           C  
ATOM   2324  CH2 TRP A 157     -23.858   1.174   0.413  1.00  1.23           C  
ATOM   2325  H   TRP A 157     -25.420  -5.640  -0.294  1.00  1.23           H  
ATOM   2326  HA  TRP A 157     -25.397  -3.691   1.802  1.00  1.23           H  
ATOM   2327 1HB  TRP A 157     -26.957  -4.024  -0.759  1.00  1.23           H  
ATOM   2328 2HB  TRP A 157     -27.438  -2.788   0.356  1.00  1.23           H  
ATOM   2329  HD1 TRP A 157     -25.240  -3.293  -2.554  1.00  1.23           H  
ATOM   2330  HE1 TRP A 157     -23.728  -1.300  -2.939  1.00  1.23           H  
ATOM   2331  HE3 TRP A 157     -25.904  -1.002   1.949  1.00  1.23           H  
ATOM   2332  HZ2 TRP A 157     -23.008   1.014  -1.547  1.00  1.23           H  
ATOM   2333  HZ3 TRP A 157     -24.779   1.119   2.323  1.00  1.23           H  
ATOM   2334  HH2 TRP A 157     -23.375   2.133   0.609  1.00  1.23           H  
ATOM   2335  N   SER A 158     -27.904  -5.773   1.686  1.00  1.12           N  
ATOM   2336  CA  SER A 158     -29.057  -6.296   2.393  1.00  1.12           C  
ATOM   2337  C   SER A 158     -28.700  -6.837   3.793  1.00  1.12           C  
ATOM   2338  O   SER A 158     -29.598  -7.154   4.575  1.00  1.12           O  
ATOM   2339  CB  SER A 158     -29.710  -7.379   1.560  1.00  1.12           C  
ATOM   2340  OG  SER A 158     -30.233  -6.853   0.363  1.00  1.12           O  
ATOM   2341  H   SER A 158     -27.590  -6.251   0.838  1.00  1.12           H  
ATOM   2342  HA  SER A 158     -29.773  -5.482   2.513  1.00  1.12           H  
ATOM   2343 1HB  SER A 158     -28.977  -8.151   1.331  1.00  1.12           H  
ATOM   2344 2HB  SER A 158     -30.507  -7.843   2.136  1.00  1.12           H  
ATOM   2345  HG  SER A 158     -29.460  -6.664  -0.205  1.00  1.12           H  
ATOM   2346  N   LEU A 159     -27.395  -6.941   4.120  1.00  1.06           N  
ATOM   2347  CA  LEU A 159     -26.975  -7.385   5.447  1.00  1.06           C  
ATOM   2348  C   LEU A 159     -27.070  -6.253   6.477  1.00  1.06           C  
ATOM   2349  O   LEU A 159     -26.998  -6.505   7.680  1.00  1.06           O  
ATOM   2350  CB  LEU A 159     -25.536  -7.951   5.442  1.00  1.06           C  
ATOM   2351  CG  LEU A 159     -25.307  -9.282   4.680  1.00  1.06           C  
ATOM   2352  CD1 LEU A 159     -23.831  -9.661   4.703  1.00  1.06           C  
ATOM   2353  CD2 LEU A 159     -26.089 -10.340   5.347  1.00  1.06           C  
ATOM   2354  H   LEU A 159     -26.669  -6.678   3.457  1.00  1.06           H  
ATOM   2355  HA  LEU A 159     -27.644  -8.183   5.763  1.00  1.06           H  
ATOM   2356 1HB  LEU A 159     -24.874  -7.207   5.009  1.00  1.06           H  
ATOM   2357 2HB  LEU A 159     -25.230  -8.109   6.467  1.00  1.06           H  
ATOM   2358  HG  LEU A 159     -25.631  -9.174   3.640  1.00  1.06           H  
ATOM   2359 1HD1 LEU A 159     -23.684 -10.601   4.172  1.00  1.06           H  
ATOM   2360 2HD1 LEU A 159     -23.273  -8.901   4.230  1.00  1.06           H  
ATOM   2361 3HD1 LEU A 159     -23.500  -9.768   5.738  1.00  1.06           H  
ATOM   2362 1HD2 LEU A 159     -25.951 -11.287   4.841  1.00  1.06           H  
ATOM   2363 2HD2 LEU A 159     -25.743 -10.425   6.369  1.00  1.06           H  
ATOM   2364 3HD2 LEU A 159     -27.144 -10.069   5.332  1.00  1.06           H  
ATOM   2365  N   GLY A 160     -27.200  -4.997   6.017  1.00  1.02           N  
ATOM   2366  CA  GLY A 160     -27.322  -3.853   6.930  1.00  1.02           C  
ATOM   2367  C   GLY A 160     -26.029  -3.481   7.656  1.00  1.02           C  
ATOM   2368  O   GLY A 160     -26.061  -2.908   8.740  1.00  1.02           O  
ATOM   2369  H   GLY A 160     -27.267  -4.824   5.012  1.00  1.02           H  
ATOM   2370 1HA  GLY A 160     -27.665  -2.993   6.355  1.00  1.02           H  
ATOM   2371 2HA  GLY A 160     -28.100  -4.061   7.662  1.00  1.02           H  
ATOM   2372  N   LEU A 161     -24.895  -3.815   7.066  1.00  1.00           N  
ATOM   2373  CA  LEU A 161     -23.589  -3.598   7.668  1.00  1.00           C  
ATOM   2374  C   LEU A 161     -22.766  -2.495   7.010  1.00  1.00           C  
ATOM   2375  O   LEU A 161     -21.566  -2.662   6.786  1.00  1.00           O  
ATOM   2376  CB  LEU A 161     -22.805  -4.889   7.615  1.00  1.00           C  
ATOM   2377  CG  LEU A 161     -23.393  -6.076   8.364  1.00  1.00           C  
ATOM   2378  CD1 LEU A 161     -22.542  -7.269   8.097  1.00  1.00           C  
ATOM   2379  CD2 LEU A 161     -23.453  -5.771   9.828  1.00  1.00           C  
ATOM   2380  H   LEU A 161     -24.943  -4.259   6.163  1.00  1.00           H  
ATOM   2381  HA  LEU A 161     -23.740  -3.325   8.712  1.00  1.00           H  
ATOM   2382 1HB  LEU A 161     -22.724  -5.172   6.578  1.00  1.00           H  
ATOM   2383 2HB  LEU A 161     -21.801  -4.704   8.005  1.00  1.00           H  
ATOM   2384  HG  LEU A 161     -24.396  -6.283   8.002  1.00  1.00           H  
ATOM   2385 1HD1 LEU A 161     -22.938  -8.120   8.613  1.00  1.00           H  
ATOM   2386 2HD1 LEU A 161     -22.532  -7.468   7.035  1.00  1.00           H  
ATOM   2387 3HD1 LEU A 161     -21.526  -7.077   8.447  1.00  1.00           H  
ATOM   2388 1HD2 LEU A 161     -23.867  -6.621  10.366  1.00  1.00           H  
ATOM   2389 2HD2 LEU A 161     -22.470  -5.565  10.186  1.00  1.00           H  
ATOM   2390 3HD2 LEU A 161     -24.077  -4.903   9.979  1.00  1.00           H  
ATOM   2391  N   GLY A 162     -23.415  -1.400   6.637  1.00  0.98           N  
ATOM   2392  CA  GLY A 162     -22.726  -0.293   5.994  1.00  0.98           C  
ATOM   2393  C   GLY A 162     -22.427  -0.622   4.547  1.00  0.98           C  
ATOM   2394  O   GLY A 162     -22.949  -1.595   4.004  1.00  0.98           O  
ATOM   2395  H   GLY A 162     -24.399  -1.284   6.870  1.00  0.98           H  
ATOM   2396 1HA  GLY A 162     -23.329   0.608   6.064  1.00  0.98           H  
ATOM   2397 2HA  GLY A 162     -21.795  -0.092   6.523  1.00  0.98           H  
ATOM   2398  N   GLU A 163     -21.611   0.205   3.915  1.00  0.96           N  
ATOM   2399  CA  GLU A 163     -21.250  -0.026   2.531  1.00  0.96           C  
ATOM   2400  C   GLU A 163     -20.221  -1.140   2.470  1.00  0.96           C  
ATOM   2401  O   GLU A 163     -19.211  -1.044   3.165  1.00  0.96           O  
ATOM   2402  CB  GLU A 163     -20.681   1.260   1.924  1.00  0.96           C  
ATOM   2403  CG  GLU A 163     -20.259   1.168   0.461  1.00  0.96           C  
ATOM   2404  CD  GLU A 163     -19.822   2.496  -0.105  1.00  0.96           C  
ATOM   2405  OE1 GLU A 163     -19.731   3.438   0.645  1.00  0.96           O  
ATOM   2406  OE2 GLU A 163     -19.611   2.579  -1.296  1.00  0.96           O  
ATOM   2407  H   GLU A 163     -21.224   0.995   4.409  1.00  0.96           H  
ATOM   2408  HA  GLU A 163     -22.141  -0.312   2.002  1.00  0.96           H  
ATOM   2409 1HB  GLU A 163     -21.413   2.059   2.014  1.00  0.96           H  
ATOM   2410 2HB  GLU A 163     -19.804   1.562   2.494  1.00  0.96           H  
ATOM   2411 1HG  GLU A 163     -19.416   0.475   0.401  1.00  0.96           H  
ATOM   2412 2HG  GLU A 163     -21.040   0.759  -0.134  1.00  0.96           H  
ATOM   2413  N   PRO A 164     -20.433  -2.219   1.700  1.00  0.94           N  
ATOM   2414  CA  PRO A 164     -19.487  -3.297   1.602  1.00  0.94           C  
ATOM   2415  C   PRO A 164     -18.252  -2.819   0.868  1.00  0.94           C  
ATOM   2416  O   PRO A 164     -18.347  -2.053  -0.092  1.00  0.94           O  
ATOM   2417  CB  PRO A 164     -20.261  -4.366   0.820  1.00  0.94           C  
ATOM   2418  CG  PRO A 164     -21.305  -3.590   0.021  1.00  0.94           C  
ATOM   2419  CD  PRO A 164     -21.654  -2.385   0.890  1.00  0.94           C  
ATOM   2420  HA  PRO A 164     -19.237  -3.643   2.611  1.00  0.94           H  
ATOM   2421 1HB  PRO A 164     -19.566  -4.934   0.183  1.00  0.94           H  
ATOM   2422 2HB  PRO A 164     -20.705  -5.082   1.513  1.00  0.94           H  
ATOM   2423 1HG  PRO A 164     -20.892  -3.294  -0.953  1.00  0.94           H  
ATOM   2424 2HG  PRO A 164     -22.190  -4.225  -0.189  1.00  0.94           H  
ATOM   2425 1HD  PRO A 164     -21.803  -1.530   0.229  1.00  0.94           H  
ATOM   2426 2HD  PRO A 164     -22.532  -2.590   1.532  1.00  0.94           H  
ATOM   2427  N   HIS A 165     -17.114  -3.348   1.264  1.00  0.92           N  
ATOM   2428  CA  HIS A 165     -15.860  -3.060   0.606  1.00  0.92           C  
ATOM   2429  C   HIS A 165     -15.445  -4.220  -0.264  1.00  0.92           C  
ATOM   2430  O   HIS A 165     -15.219  -5.322   0.229  1.00  0.92           O  
ATOM   2431  CB  HIS A 165     -14.770  -2.780   1.634  1.00  0.92           C  
ATOM   2432  CG  HIS A 165     -14.995  -1.554   2.449  1.00  0.92           C  
ATOM   2433  ND1 HIS A 165     -14.364  -0.357   2.174  1.00  0.92           N  
ATOM   2434  CD2 HIS A 165     -15.785  -1.326   3.523  1.00  0.92           C  
ATOM   2435  CE1 HIS A 165     -14.748   0.551   3.052  1.00  0.92           C  
ATOM   2436  NE2 HIS A 165     -15.613  -0.007   3.876  1.00  0.92           N  
ATOM   2437  H   HIS A 165     -17.120  -3.949   2.082  1.00  0.92           H  
ATOM   2438  HA  HIS A 165     -15.966  -2.183  -0.030  1.00  0.92           H  
ATOM   2439 1HB  HIS A 165     -14.695  -3.629   2.312  1.00  0.92           H  
ATOM   2440 2HB  HIS A 165     -13.808  -2.684   1.128  1.00  0.92           H  
ATOM   2441  HD2 HIS A 165     -16.438  -2.053   4.014  1.00  0.92           H  
ATOM   2442  HE1 HIS A 165     -14.411   1.588   3.083  1.00  0.92           H  
ATOM   2443  HE2 HIS A 165     -16.077   0.454   4.643  1.00  0.92           H  
ATOM   2444  N   ALA A 166     -15.371  -4.001  -1.563  1.00  0.90           N  
ATOM   2445  CA  ALA A 166     -14.993  -5.095  -2.443  1.00  0.90           C  
ATOM   2446  C   ALA A 166     -13.488  -5.238  -2.413  1.00  0.90           C  
ATOM   2447  O   ALA A 166     -12.767  -4.333  -2.834  1.00  0.90           O  
ATOM   2448  CB  ALA A 166     -15.495  -4.846  -3.844  1.00  0.90           C  
ATOM   2449  H   ALA A 166     -15.574  -3.083  -1.936  1.00  0.90           H  
ATOM   2450  HA  ALA A 166     -15.418  -6.018  -2.066  1.00  0.90           H  
ATOM   2451 1HB  ALA A 166     -15.202  -5.669  -4.465  1.00  0.90           H  
ATOM   2452 2HB  ALA A 166     -16.582  -4.765  -3.837  1.00  0.90           H  
ATOM   2453 3HB  ALA A 166     -15.065  -3.926  -4.237  1.00  0.90           H  
ATOM   2454  N   ILE A 167     -13.012  -6.351  -1.875  1.00  0.89           N  
ATOM   2455  CA  ILE A 167     -11.583  -6.543  -1.701  1.00  0.89           C  
ATOM   2456  C   ILE A 167     -11.168  -7.886  -2.286  1.00  0.89           C  
ATOM   2457  O   ILE A 167     -12.006  -8.761  -2.515  1.00  0.89           O  
ATOM   2458  CB  ILE A 167     -11.169  -6.565  -0.198  1.00  0.89           C  
ATOM   2459  CG1 ILE A 167     -11.777  -7.754   0.488  1.00  0.89           C  
ATOM   2460  CG2 ILE A 167     -11.642  -5.296   0.533  1.00  0.89           C  
ATOM   2461  CD1 ILE A 167     -11.220  -8.016   1.847  1.00  0.89           C  
ATOM   2462  H   ILE A 167     -13.659  -7.079  -1.565  1.00  0.89           H  
ATOM   2463  HA  ILE A 167     -11.043  -5.754  -2.218  1.00  0.89           H  
ATOM   2464  HB  ILE A 167     -10.095  -6.644  -0.133  1.00  0.89           H  
ATOM   2465 1HG1 ILE A 167     -12.856  -7.597   0.573  1.00  0.89           H  
ATOM   2466 2HG1 ILE A 167     -11.596  -8.617  -0.119  1.00  0.89           H  
ATOM   2467 1HG2 ILE A 167     -11.326  -5.339   1.568  1.00  0.89           H  
ATOM   2468 2HG2 ILE A 167     -11.229  -4.433   0.074  1.00  0.89           H  
ATOM   2469 3HG2 ILE A 167     -12.718  -5.234   0.489  1.00  0.89           H  
ATOM   2470 1HD1 ILE A 167     -11.699  -8.894   2.281  1.00  0.89           H  
ATOM   2471 2HD1 ILE A 167     -10.157  -8.197   1.737  1.00  0.89           H  
ATOM   2472 3HD1 ILE A 167     -11.383  -7.160   2.485  1.00  0.89           H  
ATOM   2473  N   SER A 168      -9.876  -8.070  -2.489  1.00  0.89           N  
ATOM   2474  CA  SER A 168      -9.364  -9.383  -2.828  1.00  0.89           C  
ATOM   2475  C   SER A 168      -8.079  -9.497  -2.089  1.00  0.89           C  
ATOM   2476  O   SER A 168      -7.047  -9.080  -2.593  1.00  0.89           O  
ATOM   2477  CB  SER A 168      -9.117  -9.545  -4.306  1.00  0.89           C  
ATOM   2478  OG  SER A 168      -8.626 -10.832  -4.597  1.00  0.89           O  
ATOM   2479  H   SER A 168      -9.215  -7.308  -2.337  1.00  0.89           H  
ATOM   2480  HA  SER A 168     -10.051 -10.152  -2.478  1.00  0.89           H  
ATOM   2481 1HB  SER A 168     -10.040  -9.376  -4.840  1.00  0.89           H  
ATOM   2482 2HB  SER A 168      -8.401  -8.796  -4.640  1.00  0.89           H  
ATOM   2483  HG  SER A 168      -8.645 -10.908  -5.558  1.00  0.89           H  
ATOM   2484  N   ALA A 169      -8.116 -10.138  -0.938  1.00  0.91           N  
ATOM   2485  CA  ALA A 169      -6.976 -10.188  -0.045  1.00  0.91           C  
ATOM   2486  C   ALA A 169      -5.739 -10.809  -0.708  1.00  0.91           C  
ATOM   2487  O   ALA A 169      -4.603 -10.471  -0.366  1.00  0.91           O  
ATOM   2488  CB  ALA A 169      -7.385 -10.916   1.194  1.00  0.91           C  
ATOM   2489  H   ALA A 169      -9.002 -10.531  -0.625  1.00  0.91           H  
ATOM   2490  HA  ALA A 169      -6.721  -9.166   0.233  1.00  0.91           H  
ATOM   2491 1HB  ALA A 169      -6.558 -10.904   1.884  1.00  0.91           H  
ATOM   2492 2HB  ALA A 169      -8.245 -10.416   1.649  1.00  0.91           H  
ATOM   2493 3HB  ALA A 169      -7.656 -11.940   0.951  1.00  0.91           H  
ATOM   2494  N   MET A 170      -5.956 -11.686  -1.689  1.00  0.93           N  
ATOM   2495  CA  MET A 170      -4.873 -12.335  -2.423  1.00  0.93           C  
ATOM   2496  C   MET A 170      -4.011 -11.341  -3.221  1.00  0.93           C  
ATOM   2497  O   MET A 170      -2.841 -11.621  -3.490  1.00  0.93           O  
ATOM   2498  CB  MET A 170      -5.450 -13.378  -3.380  1.00  0.93           C  
ATOM   2499  CG  MET A 170      -6.033 -14.613  -2.711  1.00  0.93           C  
ATOM   2500  SD  MET A 170      -4.815 -15.502  -1.719  1.00  0.93           S  
ATOM   2501  CE  MET A 170      -3.684 -16.055  -2.983  1.00  0.93           C  
ATOM   2502  H   MET A 170      -6.911 -11.909  -1.931  1.00  0.93           H  
ATOM   2503  HA  MET A 170      -4.225 -12.832  -1.702  1.00  0.93           H  
ATOM   2504 1HB  MET A 170      -6.236 -12.915  -3.979  1.00  0.93           H  
ATOM   2505 2HB  MET A 170      -4.670 -13.702  -4.070  1.00  0.93           H  
ATOM   2506 1HG  MET A 170      -6.858 -14.317  -2.062  1.00  0.93           H  
ATOM   2507 2HG  MET A 170      -6.421 -15.289  -3.472  1.00  0.93           H  
ATOM   2508 1HE  MET A 170      -2.873 -16.619  -2.524  1.00  0.93           H  
ATOM   2509 2HE  MET A 170      -4.214 -16.690  -3.694  1.00  0.93           H  
ATOM   2510 3HE  MET A 170      -3.274 -15.189  -3.507  1.00  0.93           H  
ATOM   2511  N   HIS A 171      -4.588 -10.193  -3.611  1.00  0.95           N  
ATOM   2512  CA  HIS A 171      -3.890  -9.176  -4.396  1.00  0.95           C  
ATOM   2513  C   HIS A 171      -4.085  -7.827  -3.712  1.00  0.95           C  
ATOM   2514  O   HIS A 171      -3.603  -6.777  -4.152  1.00  0.95           O  
ATOM   2515  CB  HIS A 171      -4.474  -9.122  -5.812  1.00  0.95           C  
ATOM   2516  CG  HIS A 171      -4.401 -10.420  -6.548  1.00  0.95           C  
ATOM   2517  ND1 HIS A 171      -3.214 -10.983  -6.967  1.00  0.95           N  
ATOM   2518  CD2 HIS A 171      -5.378 -11.270  -6.931  1.00  0.95           C  
ATOM   2519  CE1 HIS A 171      -3.469 -12.125  -7.585  1.00  0.95           C  
ATOM   2520  NE2 HIS A 171      -4.775 -12.318  -7.578  1.00  0.95           N  
ATOM   2521  H   HIS A 171      -5.541  -9.982  -3.321  1.00  0.95           H  
ATOM   2522  HA  HIS A 171      -2.824  -9.392  -4.447  1.00  0.95           H  
ATOM   2523 1HB  HIS A 171      -5.522  -8.835  -5.751  1.00  0.95           H  
ATOM   2524 2HB  HIS A 171      -3.957  -8.363  -6.395  1.00  0.95           H  
ATOM   2525  HD2 HIS A 171      -6.449 -11.143  -6.765  1.00  0.95           H  
ATOM   2526  HE1 HIS A 171      -2.728 -12.789  -8.025  1.00  0.95           H  
ATOM   2527  HE2 HIS A 171      -5.268 -13.106  -7.983  1.00  0.95           H  
ATOM   2528  N   GLY A 172      -4.871  -7.863  -2.653  1.00  0.96           N  
ATOM   2529  CA  GLY A 172      -5.275  -6.720  -1.855  1.00  0.96           C  
ATOM   2530  C   GLY A 172      -6.375  -5.922  -2.559  1.00  0.96           C  
ATOM   2531  O   GLY A 172      -7.537  -5.869  -2.120  1.00  0.96           O  
ATOM   2532  H   GLY A 172      -5.257  -8.761  -2.389  1.00  0.96           H  
ATOM   2533 1HA  GLY A 172      -5.638  -7.075  -0.895  1.00  0.96           H  
ATOM   2534 2HA  GLY A 172      -4.414  -6.082  -1.664  1.00  0.96           H  
ATOM   2535  N   ARG A 173      -6.008  -5.308  -3.678  1.00  0.97           N  
ATOM   2536  CA  ARG A 173      -6.904  -4.447  -4.446  1.00  0.97           C  
ATOM   2537  C   ARG A 173      -7.585  -3.403  -3.549  1.00  0.97           C  
ATOM   2538  O   ARG A 173      -7.097  -2.283  -3.409  1.00  0.97           O  
ATOM   2539  CB  ARG A 173      -7.969  -5.234  -5.221  1.00  0.97           C  
ATOM   2540  CG  ARG A 173      -7.469  -6.082  -6.397  1.00  0.97           C  
ATOM   2541  CD  ARG A 173      -8.629  -6.723  -7.128  1.00  0.97           C  
ATOM   2542  NE  ARG A 173      -8.214  -7.581  -8.245  1.00  0.97           N  
ATOM   2543  CZ  ARG A 173      -7.931  -7.148  -9.483  1.00  0.97           C  
ATOM   2544  NH1 ARG A 173      -7.982  -5.866  -9.781  1.00  0.97           N  
ATOM   2545  NH2 ARG A 173      -7.604  -8.037 -10.391  1.00  0.97           N  
ATOM   2546  H   ARG A 173      -5.045  -5.457  -3.984  1.00  0.97           H  
ATOM   2547  HA  ARG A 173      -6.303  -3.914  -5.183  1.00  0.97           H  
ATOM   2548 1HB  ARG A 173      -8.490  -5.919  -4.553  1.00  0.97           H  
ATOM   2549 2HB  ARG A 173      -8.712  -4.540  -5.614  1.00  0.97           H  
ATOM   2550 1HG  ARG A 173      -6.916  -5.455  -7.096  1.00  0.97           H  
ATOM   2551 2HG  ARG A 173      -6.821  -6.869  -6.020  1.00  0.97           H  
ATOM   2552 1HD  ARG A 173      -9.207  -7.332  -6.434  1.00  0.97           H  
ATOM   2553 2HD  ARG A 173      -9.273  -5.942  -7.528  1.00  0.97           H  
ATOM   2554  HE  ARG A 173      -8.168  -8.606  -8.115  1.00  0.97           H  
ATOM   2555 1HH1 ARG A 173      -8.237  -5.195  -9.072  1.00  0.97           H  
ATOM   2556 2HH1 ARG A 173      -7.767  -5.558 -10.717  1.00  0.97           H  
ATOM   2557 1HH2 ARG A 173      -7.590  -9.036 -10.107  1.00  0.97           H  
ATOM   2558 2HH2 ARG A 173      -7.385  -7.761 -11.332  1.00  0.97           H  
ATOM   2559  N   GLY A 174      -8.733  -3.764  -2.978  1.00  0.97           N  
ATOM   2560  CA  GLY A 174      -9.539  -2.872  -2.144  1.00  0.97           C  
ATOM   2561  C   GLY A 174      -9.188  -2.904  -0.653  1.00  0.97           C  
ATOM   2562  O   GLY A 174      -9.778  -2.160   0.139  1.00  0.97           O  
ATOM   2563  H   GLY A 174      -9.013  -4.725  -3.083  1.00  0.97           H  
ATOM   2564 1HA  GLY A 174      -9.436  -1.851  -2.514  1.00  0.97           H  
ATOM   2565 2HA  GLY A 174     -10.589  -3.132  -2.267  1.00  0.97           H  
ATOM   2566  N   VAL A 175      -8.218  -3.724  -0.257  1.00  0.96           N  
ATOM   2567  CA  VAL A 175      -7.882  -3.803   1.163  1.00  0.96           C  
ATOM   2568  C   VAL A 175      -7.435  -2.461   1.713  1.00  0.96           C  
ATOM   2569  O   VAL A 175      -7.773  -2.123   2.845  1.00  0.96           O  
ATOM   2570  CB  VAL A 175      -6.822  -4.872   1.474  1.00  0.96           C  
ATOM   2571  CG1 VAL A 175      -6.353  -4.717   2.946  1.00  0.96           C  
ATOM   2572  CG2 VAL A 175      -7.477  -6.265   1.294  1.00  0.96           C  
ATOM   2573  H   VAL A 175      -7.782  -4.338  -0.939  1.00  0.96           H  
ATOM   2574  HA  VAL A 175      -8.782  -4.103   1.699  1.00  0.96           H  
ATOM   2575  HB  VAL A 175      -5.962  -4.759   0.815  1.00  0.96           H  
ATOM   2576 1HG1 VAL A 175      -5.622  -5.476   3.193  1.00  0.96           H  
ATOM   2577 2HG1 VAL A 175      -5.906  -3.732   3.081  1.00  0.96           H  
ATOM   2578 3HG1 VAL A 175      -7.207  -4.821   3.616  1.00  0.96           H  
ATOM   2579 1HG2 VAL A 175      -6.776  -7.046   1.528  1.00  0.96           H  
ATOM   2580 2HG2 VAL A 175      -8.331  -6.343   1.963  1.00  0.96           H  
ATOM   2581 3HG2 VAL A 175      -7.812  -6.380   0.276  1.00  0.96           H  
ATOM   2582  N   ALA A 176      -6.656  -1.692   0.957  1.00  0.94           N  
ATOM   2583  CA  ALA A 176      -6.247  -0.393   1.473  1.00  0.94           C  
ATOM   2584  C   ALA A 176      -7.461   0.492   1.774  1.00  0.94           C  
ATOM   2585  O   ALA A 176      -7.470   1.217   2.767  1.00  0.94           O  
ATOM   2586  CB  ALA A 176      -5.346   0.316   0.482  1.00  0.94           C  
ATOM   2587  H   ALA A 176      -6.382  -1.997   0.032  1.00  0.94           H  
ATOM   2588  HA  ALA A 176      -5.707  -0.556   2.404  1.00  0.94           H  
ATOM   2589 1HB  ALA A 176      -5.037   1.276   0.890  1.00  0.94           H  
ATOM   2590 2HB  ALA A 176      -4.470  -0.298   0.281  1.00  0.94           H  
ATOM   2591 3HB  ALA A 176      -5.896   0.480  -0.447  1.00  0.94           H  
ATOM   2592  N   ASP A 177      -8.507   0.418   0.938  1.00  0.93           N  
ATOM   2593  CA  ASP A 177      -9.688   1.250   1.159  1.00  0.93           C  
ATOM   2594  C   ASP A 177     -10.400   0.791   2.425  1.00  0.93           C  
ATOM   2595  O   ASP A 177     -10.848   1.613   3.235  1.00  0.93           O  
ATOM   2596  CB  ASP A 177     -10.649   1.172  -0.031  1.00  0.93           C  
ATOM   2597  CG  ASP A 177     -10.149   1.869  -1.311  1.00  0.93           C  
ATOM   2598  OD1 ASP A 177      -9.208   2.626  -1.251  1.00  0.93           O  
ATOM   2599  OD2 ASP A 177     -10.723   1.617  -2.343  1.00  0.93           O  
ATOM   2600  H   ASP A 177      -8.484  -0.219   0.151  1.00  0.93           H  
ATOM   2601  HA  ASP A 177      -9.370   2.285   1.294  1.00  0.93           H  
ATOM   2602 1HB  ASP A 177     -10.844   0.125  -0.262  1.00  0.93           H  
ATOM   2603 2HB  ASP A 177     -11.605   1.614   0.253  1.00  0.93           H  
ATOM   2604  N   LEU A 178     -10.436  -0.531   2.624  1.00  0.92           N  
ATOM   2605  CA  LEU A 178     -11.044  -1.115   3.813  1.00  0.92           C  
ATOM   2606  C   LEU A 178     -10.313  -0.577   5.029  1.00  0.92           C  
ATOM   2607  O   LEU A 178     -10.935  -0.097   5.979  1.00  0.92           O  
ATOM   2608  CB  LEU A 178     -10.973  -2.655   3.761  1.00  0.92           C  
ATOM   2609  CG  LEU A 178     -11.492  -3.446   5.004  1.00  0.92           C  
ATOM   2610  CD1 LEU A 178     -12.992  -3.176   5.254  1.00  0.92           C  
ATOM   2611  CD2 LEU A 178     -11.249  -4.925   4.745  1.00  0.92           C  
ATOM   2612  H   LEU A 178     -10.049  -1.143   1.904  1.00  0.92           H  
ATOM   2613  HA  LEU A 178     -12.087  -0.810   3.866  1.00  0.92           H  
ATOM   2614 1HB  LEU A 178     -11.535  -2.990   2.891  1.00  0.92           H  
ATOM   2615 2HB  LEU A 178      -9.942  -2.940   3.619  1.00  0.92           H  
ATOM   2616  HG  LEU A 178     -10.937  -3.131   5.892  1.00  0.92           H  
ATOM   2617 1HD1 LEU A 178     -13.324  -3.743   6.124  1.00  0.92           H  
ATOM   2618 2HD1 LEU A 178     -13.150  -2.110   5.435  1.00  0.92           H  
ATOM   2619 3HD1 LEU A 178     -13.564  -3.484   4.388  1.00  0.92           H  
ATOM   2620 1HD2 LEU A 178     -11.584  -5.506   5.589  1.00  0.92           H  
ATOM   2621 2HD2 LEU A 178     -11.802  -5.223   3.863  1.00  0.92           H  
ATOM   2622 3HD2 LEU A 178     -10.185  -5.092   4.583  1.00  0.92           H  
ATOM   2623  N   LEU A 179      -8.983  -0.632   4.995  1.00  0.91           N  
ATOM   2624  CA  LEU A 179      -8.191  -0.141   6.107  1.00  0.91           C  
ATOM   2625  C   LEU A 179      -8.349   1.350   6.359  1.00  0.91           C  
ATOM   2626  O   LEU A 179      -8.425   1.764   7.517  1.00  0.91           O  
ATOM   2627  CB  LEU A 179      -6.731  -0.516   5.914  1.00  0.91           C  
ATOM   2628  CG  LEU A 179      -6.464  -1.985   6.095  1.00  0.91           C  
ATOM   2629  CD1 LEU A 179      -5.033  -2.294   5.729  1.00  0.91           C  
ATOM   2630  CD2 LEU A 179      -6.770  -2.319   7.561  1.00  0.91           C  
ATOM   2631  H   LEU A 179      -8.519  -1.036   4.181  1.00  0.91           H  
ATOM   2632  HA  LEU A 179      -8.535  -0.657   7.000  1.00  0.91           H  
ATOM   2633 1HB  LEU A 179      -6.429  -0.233   4.906  1.00  0.91           H  
ATOM   2634 2HB  LEU A 179      -6.130   0.030   6.629  1.00  0.91           H  
ATOM   2635  HG  LEU A 179      -7.113  -2.565   5.435  1.00  0.91           H  
ATOM   2636 1HD1 LEU A 179      -4.835  -3.336   5.854  1.00  0.91           H  
ATOM   2637 2HD1 LEU A 179      -4.861  -2.019   4.690  1.00  0.91           H  
ATOM   2638 3HD1 LEU A 179      -4.379  -1.730   6.374  1.00  0.91           H  
ATOM   2639 1HD2 LEU A 179      -6.608  -3.354   7.762  1.00  0.91           H  
ATOM   2640 2HD2 LEU A 179      -6.120  -1.724   8.202  1.00  0.91           H  
ATOM   2641 3HD2 LEU A 179      -7.810  -2.078   7.775  1.00  0.91           H  
ATOM   2642  N   ASP A 180      -8.452   2.179   5.313  1.00  0.91           N  
ATOM   2643  CA  ASP A 180      -8.688   3.597   5.580  1.00  0.91           C  
ATOM   2644  C   ASP A 180     -10.045   3.788   6.266  1.00  0.91           C  
ATOM   2645  O   ASP A 180     -10.180   4.608   7.182  1.00  0.91           O  
ATOM   2646  CB  ASP A 180      -8.619   4.451   4.307  1.00  0.91           C  
ATOM   2647  CG  ASP A 180      -7.189   4.693   3.770  1.00  0.91           C  
ATOM   2648  OD1 ASP A 180      -6.233   4.409   4.460  1.00  0.91           O  
ATOM   2649  OD2 ASP A 180      -7.074   5.212   2.685  1.00  0.91           O  
ATOM   2650  H   ASP A 180      -8.353   1.829   4.358  1.00  0.91           H  
ATOM   2651  HA  ASP A 180      -7.914   3.951   6.260  1.00  0.91           H  
ATOM   2652 1HB  ASP A 180      -9.194   3.949   3.522  1.00  0.91           H  
ATOM   2653 2HB  ASP A 180      -9.094   5.413   4.491  1.00  0.91           H  
ATOM   2654  N   GLY A 181     -11.040   2.999   5.843  1.00  0.92           N  
ATOM   2655  CA  GLY A 181     -12.380   3.032   6.418  1.00  0.92           C  
ATOM   2656  C   GLY A 181     -12.333   2.684   7.900  1.00  0.92           C  
ATOM   2657  O   GLY A 181     -12.833   3.433   8.752  1.00  0.92           O  
ATOM   2658  H   GLY A 181     -10.865   2.357   5.067  1.00  0.92           H  
ATOM   2659 1HA  GLY A 181     -12.816   4.020   6.278  1.00  0.92           H  
ATOM   2660 2HA  GLY A 181     -13.009   2.314   5.891  1.00  0.92           H  
ATOM   2661  N   VAL A 182     -11.709   1.549   8.203  1.00  0.93           N  
ATOM   2662  CA  VAL A 182     -11.601   1.079   9.569  1.00  0.93           C  
ATOM   2663  C   VAL A 182     -10.823   2.064  10.412  1.00  0.93           C  
ATOM   2664  O   VAL A 182     -11.250   2.395  11.516  1.00  0.93           O  
ATOM   2665  CB  VAL A 182     -10.931  -0.300   9.612  1.00  0.93           C  
ATOM   2666  CG1 VAL A 182     -10.641  -0.698  11.045  1.00  0.93           C  
ATOM   2667  CG2 VAL A 182     -11.854  -1.332   8.959  1.00  0.93           C  
ATOM   2668  H   VAL A 182     -11.317   0.989   7.445  1.00  0.93           H  
ATOM   2669  HA  VAL A 182     -12.595   0.985   9.986  1.00  0.93           H  
ATOM   2670  HB  VAL A 182      -9.986  -0.254   9.068  1.00  0.93           H  
ATOM   2671 1HG1 VAL A 182     -10.162  -1.670  11.050  1.00  0.93           H  
ATOM   2672 2HG1 VAL A 182      -9.978   0.036  11.496  1.00  0.93           H  
ATOM   2673 3HG1 VAL A 182     -11.570  -0.746  11.609  1.00  0.93           H  
ATOM   2674 1HG2 VAL A 182     -11.379  -2.289   8.973  1.00  0.93           H  
ATOM   2675 2HG2 VAL A 182     -12.780  -1.383   9.507  1.00  0.93           H  
ATOM   2676 3HG2 VAL A 182     -12.060  -1.050   7.933  1.00  0.93           H  
ATOM   2677  N   LEU A 183      -9.706   2.571   9.898  1.00  0.96           N  
ATOM   2678  CA  LEU A 183      -8.934   3.520  10.669  1.00  0.96           C  
ATOM   2679  C   LEU A 183      -9.758   4.746  11.007  1.00  0.96           C  
ATOM   2680  O   LEU A 183      -9.682   5.247  12.123  1.00  0.96           O  
ATOM   2681  CB  LEU A 183      -7.655   3.945   9.957  1.00  0.96           C  
ATOM   2682  CG  LEU A 183      -6.823   4.916  10.775  1.00  0.96           C  
ATOM   2683  CD1 LEU A 183      -6.467   4.236  12.094  1.00  0.96           C  
ATOM   2684  CD2 LEU A 183      -5.564   5.307  10.017  1.00  0.96           C  
ATOM   2685  H   LEU A 183      -9.381   2.288   8.977  1.00  0.96           H  
ATOM   2686  HA  LEU A 183      -8.648   3.043  11.599  1.00  0.96           H  
ATOM   2687 1HB  LEU A 183      -7.054   3.061   9.741  1.00  0.96           H  
ATOM   2688 2HB  LEU A 183      -7.923   4.423   9.009  1.00  0.96           H  
ATOM   2689  HG  LEU A 183      -7.414   5.808  10.986  1.00  0.96           H  
ATOM   2690 1HD1 LEU A 183      -5.897   4.908  12.700  1.00  0.96           H  
ATOM   2691 2HD1 LEU A 183      -7.382   3.970  12.621  1.00  0.96           H  
ATOM   2692 3HD1 LEU A 183      -5.884   3.336  11.897  1.00  0.96           H  
ATOM   2693 1HD2 LEU A 183      -4.991   5.997  10.615  1.00  0.96           H  
ATOM   2694 2HD2 LEU A 183      -4.966   4.422   9.823  1.00  0.96           H  
ATOM   2695 3HD2 LEU A 183      -5.835   5.781   9.073  1.00  0.96           H  
ATOM   2696  N   ALA A 184     -10.539   5.258  10.050  1.00  1.01           N  
ATOM   2697  CA  ALA A 184     -11.366   6.422  10.334  1.00  1.01           C  
ATOM   2698  C   ALA A 184     -12.341   6.134  11.478  1.00  1.01           C  
ATOM   2699  O   ALA A 184     -12.602   7.000  12.315  1.00  1.01           O  
ATOM   2700  CB  ALA A 184     -12.139   6.827   9.090  1.00  1.01           C  
ATOM   2701  H   ALA A 184     -10.556   4.845   9.116  1.00  1.01           H  
ATOM   2702  HA  ALA A 184     -10.711   7.237  10.639  1.00  1.01           H  
ATOM   2703 1HB  ALA A 184     -12.738   7.709   9.303  1.00  1.01           H  
ATOM   2704 2HB  ALA A 184     -11.438   7.045   8.283  1.00  1.01           H  
ATOM   2705 3HB  ALA A 184     -12.789   6.008   8.789  1.00  1.01           H  
ATOM   2706  N   ALA A 185     -12.898   4.917  11.503  1.00  1.10           N  
ATOM   2707  CA  ALA A 185     -13.802   4.493  12.570  1.00  1.10           C  
ATOM   2708  C   ALA A 185     -13.103   4.346  13.922  1.00  1.10           C  
ATOM   2709  O   ALA A 185     -13.699   4.607  14.972  1.00  1.10           O  
ATOM   2710  CB  ALA A 185     -14.449   3.183  12.215  1.00  1.10           C  
ATOM   2711  H   ALA A 185     -12.676   4.261  10.749  1.00  1.10           H  
ATOM   2712  HA  ALA A 185     -14.571   5.257  12.675  1.00  1.10           H  
ATOM   2713 1HB  ALA A 185     -15.147   2.893  12.995  1.00  1.10           H  
ATOM   2714 2HB  ALA A 185     -14.975   3.311  11.292  1.00  1.10           H  
ATOM   2715 3HB  ALA A 185     -13.686   2.415  12.107  1.00  1.10           H  
ATOM   2716  N   LEU A 186     -11.857   3.883  13.902  1.00  1.25           N  
ATOM   2717  CA  LEU A 186     -11.134   3.647  15.137  1.00  1.25           C  
ATOM   2718  C   LEU A 186     -10.771   4.942  15.865  1.00  1.25           C  
ATOM   2719  O   LEU A 186     -10.497   5.962  15.235  1.00  1.25           O  
ATOM   2720  CB  LEU A 186      -9.824   2.884  14.877  1.00  1.25           C  
ATOM   2721  CG  LEU A 186      -9.915   1.436  14.389  1.00  1.25           C  
ATOM   2722  CD1 LEU A 186      -8.499   0.949  14.045  1.00  1.25           C  
ATOM   2723  CD2 LEU A 186     -10.539   0.582  15.473  1.00  1.25           C  
ATOM   2724  H   LEU A 186     -11.419   3.664  13.006  1.00  1.25           H  
ATOM   2725  HA  LEU A 186     -11.783   3.027  15.741  1.00  1.25           H  
ATOM   2726 1HB  LEU A 186      -9.278   3.436  14.115  1.00  1.25           H  
ATOM   2727 2HB  LEU A 186      -9.222   2.896  15.785  1.00  1.25           H  
ATOM   2728  HG  LEU A 186     -10.522   1.382  13.509  1.00  1.25           H  
ATOM   2729 1HD1 LEU A 186      -8.535  -0.061  13.693  1.00  1.25           H  
ATOM   2730 2HD1 LEU A 186      -8.076   1.574  13.271  1.00  1.25           H  
ATOM   2731 3HD1 LEU A 186      -7.873   1.001  14.926  1.00  1.25           H  
ATOM   2732 1HD2 LEU A 186     -10.605  -0.446  15.147  1.00  1.25           H  
ATOM   2733 2HD2 LEU A 186      -9.927   0.635  16.363  1.00  1.25           H  
ATOM   2734 3HD2 LEU A 186     -11.541   0.953  15.698  1.00  1.25           H  
ATOM   2735  N   PRO A 187     -10.752   4.929  17.200  1.00  1.49           N  
ATOM   2736  CA  PRO A 187     -10.282   6.000  18.049  1.00  1.49           C  
ATOM   2737  C   PRO A 187      -8.771   6.074  17.953  1.00  1.49           C  
ATOM   2738  O   PRO A 187      -8.132   5.103  17.547  1.00  1.49           O  
ATOM   2739  CB  PRO A 187     -10.772   5.571  19.430  1.00  1.49           C  
ATOM   2740  CG  PRO A 187     -10.839   4.048  19.347  1.00  1.49           C  
ATOM   2741  CD  PRO A 187     -11.259   3.751  17.944  1.00  1.49           C  
ATOM   2742  HA  PRO A 187     -10.744   6.948  17.731  1.00  1.49           H  
ATOM   2743 1HB  PRO A 187     -10.068   5.918  20.203  1.00  1.49           H  
ATOM   2744 2HB  PRO A 187     -11.744   6.030  19.652  1.00  1.49           H  
ATOM   2745 1HG  PRO A 187      -9.863   3.603  19.564  1.00  1.49           H  
ATOM   2746 2HG  PRO A 187     -11.541   3.649  20.100  1.00  1.49           H  
ATOM   2747 1HD  PRO A 187     -10.749   2.829  17.650  1.00  1.49           H  
ATOM   2748 2HD  PRO A 187     -12.360   3.681  17.869  1.00  1.49           H  
ATOM   2749  N   GLU A 188      -8.194   7.209  18.331  1.00  1.84           N  
ATOM   2750  CA  GLU A 188      -6.736   7.349  18.357  1.00  1.84           C  
ATOM   2751  C   GLU A 188      -6.079   6.381  19.339  1.00  1.84           C  
ATOM   2752  O   GLU A 188      -4.951   5.933  19.126  1.00  1.84           O  
ATOM   2753  CB  GLU A 188      -6.342   8.786  18.696  1.00  1.84           C  
ATOM   2754  CG  GLU A 188      -6.658   9.790  17.587  1.00  1.84           C  
ATOM   2755  CD  GLU A 188      -6.283  11.213  17.931  1.00  1.84           C  
ATOM   2756  OE1 GLU A 188      -5.934  11.466  19.060  1.00  1.84           O  
ATOM   2757  OE2 GLU A 188      -6.340  12.046  17.054  1.00  1.84           O  
ATOM   2758  H   GLU A 188      -8.769   7.987  18.620  1.00  1.84           H  
ATOM   2759  HA  GLU A 188      -6.357   7.118  17.362  1.00  1.84           H  
ATOM   2760 1HB  GLU A 188      -6.864   9.101  19.599  1.00  1.84           H  
ATOM   2761 2HB  GLU A 188      -5.273   8.831  18.904  1.00  1.84           H  
ATOM   2762 1HG  GLU A 188      -6.121   9.494  16.686  1.00  1.84           H  
ATOM   2763 2HG  GLU A 188      -7.724   9.743  17.371  1.00  1.84           H  
ATOM   2764  N   VAL A 189      -6.781   6.091  20.429  1.00  2.37           N  
ATOM   2765  CA  VAL A 189      -6.291   5.188  21.457  1.00  2.37           C  
ATOM   2766  C   VAL A 189      -7.312   4.098  21.713  1.00  2.37           C  
ATOM   2767  O   VAL A 189      -8.502   4.259  21.446  1.00  2.37           O  
ATOM   2768  CB  VAL A 189      -6.025   5.931  22.772  1.00  2.37           C  
ATOM   2769  CG1 VAL A 189      -4.964   7.013  22.564  1.00  2.37           C  
ATOM   2770  CG2 VAL A 189      -7.326   6.525  23.276  1.00  2.37           C  
ATOM   2771  H   VAL A 189      -7.695   6.502  20.529  1.00  2.37           H  
ATOM   2772  HA  VAL A 189      -5.363   4.724  21.116  1.00  2.37           H  
ATOM   2773  HB  VAL A 189      -5.644   5.224  23.505  1.00  2.37           H  
ATOM   2774 1HG1 VAL A 189      -4.772   7.522  23.508  1.00  2.37           H  
ATOM   2775 2HG1 VAL A 189      -4.049   6.549  22.204  1.00  2.37           H  
ATOM   2776 3HG1 VAL A 189      -5.313   7.739  21.831  1.00  2.37           H  
ATOM   2777 1HG2 VAL A 189      -7.153   7.040  24.221  1.00  2.37           H  
ATOM   2778 2HG2 VAL A 189      -7.711   7.231  22.540  1.00  2.37           H  
ATOM   2779 3HG2 VAL A 189      -8.054   5.724  23.428  1.00  2.37           H  
ATOM   2780  N   GLY A 190      -6.863   3.019  22.311  1.00  3.09           N  
ATOM   2781  CA  GLY A 190      -7.695   1.870  22.602  1.00  3.09           C  
ATOM   2782  C   GLY A 190      -8.721   2.162  23.669  1.00  3.09           C  
ATOM   2783  O   GLY A 190      -8.505   1.886  24.853  1.00  3.09           O  
ATOM   2784  H   GLY A 190      -5.878   2.949  22.520  1.00  3.09           H  
ATOM   2785 1HA  GLY A 190      -8.209   1.563  21.691  1.00  3.09           H  
ATOM   2786 2HA  GLY A 190      -7.067   1.033  22.902  1.00  3.09           H  
ATOM   2787  N   GLU A 191      -9.843   2.714  23.223  1.00  3.96           N  
ATOM   2788  CA  GLU A 191     -10.967   3.030  24.081  1.00  3.96           C  
ATOM   2789  C   GLU A 191     -11.184   1.851  25.015  1.00  3.96           C  
ATOM   2790  O   GLU A 191     -11.068   0.690  24.625  1.00  3.96           O  
ATOM   2791  CB  GLU A 191     -12.237   3.346  23.286  1.00  3.96           C  
ATOM   2792  CG  GLU A 191     -13.393   3.817  24.165  1.00  3.96           C  
ATOM   2793  CD  GLU A 191     -14.632   4.251  23.412  1.00  3.96           C  
ATOM   2794  OE1 GLU A 191     -14.674   4.121  22.217  1.00  3.96           O  
ATOM   2795  OE2 GLU A 191     -15.532   4.735  24.054  1.00  3.96           O  
ATOM   2796  H   GLU A 191      -9.868   2.955  22.236  1.00  3.96           H  
ATOM   2797  HA  GLU A 191     -10.716   3.906  24.680  1.00  3.96           H  
ATOM   2798 1HB  GLU A 191     -12.026   4.132  22.561  1.00  3.96           H  
ATOM   2799 2HB  GLU A 191     -12.556   2.459  22.731  1.00  3.96           H  
ATOM   2800 1HG  GLU A 191     -13.678   3.015  24.840  1.00  3.96           H  
ATOM   2801 2HG  GLU A 191     -13.027   4.646  24.756  1.00  3.96           H  
ATOM   2802  N   SER A 192     -11.472   2.201  26.259  1.00  4.80           N  
ATOM   2803  CA  SER A 192     -11.609   1.350  27.447  1.00  4.80           C  
ATOM   2804  C   SER A 192     -10.343   1.530  28.259  1.00  4.80           C  
ATOM   2805  O   SER A 192     -10.345   1.338  29.472  1.00  4.80           O  
ATOM   2806  CB  SER A 192     -11.856  -0.127  27.142  1.00  4.80           C  
ATOM   2807  OG  SER A 192     -10.717  -0.769  26.658  1.00  4.80           O  
ATOM   2808  H   SER A 192     -11.569   3.188  26.395  1.00  4.80           H  
ATOM   2809  HA  SER A 192     -12.420   1.714  28.062  1.00  4.80           H  
ATOM   2810 1HB  SER A 192     -12.184  -0.622  28.055  1.00  4.80           H  
ATOM   2811 2HB  SER A 192     -12.664  -0.226  26.420  1.00  4.80           H  
ATOM   2812  HG  SER A 192     -10.653  -0.497  25.733  1.00  4.80           H  
ATOM   2813  N   ALA A 193      -9.327   2.120  27.619  1.00  5.31           N  
ATOM   2814  CA  ALA A 193      -8.224   2.718  28.350  1.00  5.31           C  
ATOM   2815  C   ALA A 193      -8.777   3.833  29.247  1.00  5.31           C  
ATOM   2816  O   ALA A 193      -8.286   4.053  30.354  1.00  5.31           O  
ATOM   2817  CB  ALA A 193      -7.181   3.281  27.387  1.00  5.31           C  
ATOM   2818  H   ALA A 193      -9.312   2.152  26.601  1.00  5.31           H  
ATOM   2819  HA  ALA A 193      -7.766   1.957  28.981  1.00  5.31           H  
ATOM   2820 1HB  ALA A 193      -6.365   3.722  27.955  1.00  5.31           H  
ATOM   2821 2HB  ALA A 193      -6.798   2.475  26.760  1.00  5.31           H  
ATOM   2822 3HB  ALA A 193      -7.638   4.040  26.755  1.00  5.31           H  
ATOM   2823  N   SER A 194      -9.804   4.549  28.742  1.00  5.21           N  
ATOM   2824  CA  SER A 194     -10.426   5.635  29.498  1.00  5.21           C  
ATOM   2825  C   SER A 194     -11.974   5.653  29.555  1.00  5.21           C  
ATOM   2826  O   SER A 194     -12.531   6.281  30.454  1.00  5.21           O  
ATOM   2827  CB  SER A 194      -9.960   6.961  28.927  1.00  5.21           C  
ATOM   2828  OG  SER A 194     -10.399   7.126  27.604  1.00  5.21           O  
ATOM   2829  H   SER A 194     -10.132   4.320  27.825  1.00  5.21           H  
ATOM   2830  HA  SER A 194     -10.067   5.565  30.525  1.00  5.21           H  
ATOM   2831 1HB  SER A 194     -10.340   7.775  29.543  1.00  5.21           H  
ATOM   2832 2HB  SER A 194      -8.873   7.005  28.961  1.00  5.21           H  
ATOM   2833  HG  SER A 194     -11.356   7.212  27.658  1.00  5.21           H  
ATOM   2834  N   ALA A 195     -12.679   5.027  28.592  1.00  4.46           N  
ATOM   2835  CA  ALA A 195     -14.154   5.150  28.570  1.00  4.46           C  
ATOM   2836  C   ALA A 195     -14.937   3.830  28.637  1.00  4.46           C  
ATOM   2837  O   ALA A 195     -15.753   3.632  29.541  1.00  4.46           O  
ATOM   2838  CB  ALA A 195     -14.579   5.883  27.314  1.00  4.46           C  
ATOM   2839  H   ALA A 195     -12.202   4.505  27.888  1.00  4.46           H  
ATOM   2840  HA  ALA A 195     -14.448   5.744  29.435  1.00  4.46           H  
ATOM   2841 1HB  ALA A 195     -15.652   6.015  27.321  1.00  4.46           H  
ATOM   2842 2HB  ALA A 195     -14.090   6.855  27.268  1.00  4.46           H  
ATOM   2843 3HB  ALA A 195     -14.314   5.310  26.452  1.00  4.46           H  
ATOM   2844  N   SER A 196     -14.682   2.905  27.712  1.00  3.40           N  
ATOM   2845  CA  SER A 196     -15.462   1.665  27.657  1.00  3.40           C  
ATOM   2846  C   SER A 196     -16.962   1.942  27.473  1.00  3.40           C  
ATOM   2847  O   SER A 196     -17.463   1.988  26.350  1.00  3.40           O  
ATOM   2848  CB  SER A 196     -15.222   0.784  28.885  1.00  3.40           C  
ATOM   2849  OG  SER A 196     -15.779  -0.486  28.693  1.00  3.40           O  
ATOM   2850  H   SER A 196     -13.996   3.081  26.999  1.00  3.40           H  
ATOM   2851  HA  SER A 196     -15.127   1.102  26.784  1.00  3.40           H  
ATOM   2852 1HB  SER A 196     -14.164   0.676  29.051  1.00  3.40           H  
ATOM   2853 2HB  SER A 196     -15.624   1.218  29.786  1.00  3.40           H  
ATOM   2854  HG  SER A 196     -16.722  -0.341  28.569  1.00  3.40           H  
ATOM   2855  N   GLY A 197     -17.679   1.967  28.584  1.00  2.41           N  
ATOM   2856  CA  GLY A 197     -19.122   2.155  28.654  1.00  2.41           C  
ATOM   2857  C   GLY A 197     -19.405   3.506  29.293  1.00  2.41           C  
ATOM   2858  O   GLY A 197     -18.858   4.536  28.870  1.00  2.41           O  
ATOM   2859  H   GLY A 197     -17.149   1.978  29.446  1.00  2.41           H  
ATOM   2860 1HA  GLY A 197     -19.554   2.113  27.654  1.00  2.41           H  
ATOM   2861 2HA  GLY A 197     -19.572   1.359  29.246  1.00  2.41           H  
ATOM   2862  N   GLY A 198     -20.277   3.511  30.297  1.00  1.67           N  
ATOM   2863  CA  GLY A 198     -20.572   4.752  30.982  1.00  1.67           C  
ATOM   2864  C   GLY A 198     -21.750   5.529  30.390  1.00  1.67           C  
ATOM   2865  O   GLY A 198     -22.543   4.972  29.632  1.00  1.67           O  
ATOM   2866  H   GLY A 198     -20.714   2.651  30.596  1.00  1.67           H  
ATOM   2867 1HA  GLY A 198     -20.776   4.524  32.029  1.00  1.67           H  
ATOM   2868 2HA  GLY A 198     -19.665   5.351  30.952  1.00  1.67           H  
ATOM   2869  N   PRO A 199     -21.869   6.810  30.766  1.00  1.19           N  
ATOM   2870  CA  PRO A 199     -22.936   7.766  30.502  1.00  1.19           C  
ATOM   2871  C   PRO A 199     -23.243   8.057  29.039  1.00  1.19           C  
ATOM   2872  O   PRO A 199     -22.406   7.898  28.149  1.00  1.19           O  
ATOM   2873  CB  PRO A 199     -22.374   9.039  31.123  1.00  1.19           C  
ATOM   2874  CG  PRO A 199     -21.400   8.589  32.156  1.00  1.19           C  
ATOM   2875  CD  PRO A 199     -20.783   7.382  31.606  1.00  1.19           C  
ATOM   2876  HA  PRO A 199     -23.845   7.439  31.026  1.00  1.19           H  
ATOM   2877 1HB  PRO A 199     -21.915   9.647  30.336  1.00  1.19           H  
ATOM   2878 2HB  PRO A 199     -23.183   9.626  31.525  1.00  1.19           H  
ATOM   2879 1HG  PRO A 199     -20.659   9.366  32.335  1.00  1.19           H  
ATOM   2880 2HG  PRO A 199     -21.903   8.403  33.109  1.00  1.19           H  
ATOM   2881 1HD  PRO A 199     -19.907   7.649  30.993  1.00  1.19           H  
ATOM   2882 2HD  PRO A 199     -20.529   6.745  32.461  1.00  1.19           H  
ATOM   2883  N   ARG A 200     -24.467   8.482  28.770  1.00  0.91           N  
ATOM   2884  CA  ARG A 200     -24.746   8.888  27.392  1.00  0.91           C  
ATOM   2885  C   ARG A 200     -24.050  10.221  27.153  1.00  0.91           C  
ATOM   2886  O   ARG A 200     -24.127  11.103  28.005  1.00  0.91           O  
ATOM   2887  CB  ARG A 200     -26.226   9.024  27.120  1.00  0.91           C  
ATOM   2888  CG  ARG A 200     -27.032   7.750  27.179  1.00  0.91           C  
ATOM   2889  CD  ARG A 200     -26.711   6.863  26.013  1.00  0.91           C  
ATOM   2890  NE  ARG A 200     -27.607   5.718  25.928  1.00  0.91           N  
ATOM   2891  CZ  ARG A 200     -27.574   4.783  24.949  1.00  0.91           C  
ATOM   2892  NH1 ARG A 200     -26.691   4.852  23.975  1.00  0.91           N  
ATOM   2893  NH2 ARG A 200     -28.439   3.784  24.962  1.00  0.91           N  
ATOM   2894  H   ARG A 200     -25.146   8.583  29.528  1.00  0.91           H  
ATOM   2895  HA  ARG A 200     -24.338   8.140  26.717  1.00  0.91           H  
ATOM   2896 1HB  ARG A 200     -26.635   9.662  27.876  1.00  0.91           H  
ATOM   2897 2HB  ARG A 200     -26.387   9.497  26.148  1.00  0.91           H  
ATOM   2898 1HG  ARG A 200     -26.800   7.215  28.101  1.00  0.91           H  
ATOM   2899 2HG  ARG A 200     -28.096   7.991  27.151  1.00  0.91           H  
ATOM   2900 1HD  ARG A 200     -26.776   7.423  25.087  1.00  0.91           H  
ATOM   2901 2HD  ARG A 200     -25.690   6.489  26.119  1.00  0.91           H  
ATOM   2902  HE  ARG A 200     -28.306   5.615  26.650  1.00  0.91           H  
ATOM   2903 1HH1 ARG A 200     -26.007   5.620  23.921  1.00  0.91           H  
ATOM   2904 2HH1 ARG A 200     -26.679   4.143  23.254  1.00  0.91           H  
ATOM   2905 1HH2 ARG A 200     -29.125   3.715  25.698  1.00  0.91           H  
ATOM   2906 2HH2 ARG A 200     -28.416   3.094  24.221  1.00  0.91           H  
ATOM   2907  N   ARG A 201     -23.375  10.395  26.020  1.00  0.76           N  
ATOM   2908  CA  ARG A 201     -22.673  11.676  25.815  1.00  0.76           C  
ATOM   2909  C   ARG A 201     -23.531  12.721  25.078  1.00  0.76           C  
ATOM   2910  O   ARG A 201     -24.078  12.462  23.989  1.00  0.76           O  
ATOM   2911  CB  ARG A 201     -21.349  11.453  25.096  1.00  0.76           C  
ATOM   2912  CG  ARG A 201     -20.128  11.036  25.992  1.00  0.76           C  
ATOM   2913  CD  ARG A 201     -20.300   9.663  26.622  1.00  0.76           C  
ATOM   2914  NE  ARG A 201     -19.045   9.129  27.216  1.00  0.76           N  
ATOM   2915  CZ  ARG A 201     -18.908   7.886  27.796  1.00  0.76           C  
ATOM   2916  NH1 ARG A 201     -19.890   7.058  27.910  1.00  0.76           N  
ATOM   2917  NH2 ARG A 201     -17.768   7.460  28.264  1.00  0.76           N  
ATOM   2918  H   ARG A 201     -23.335   9.628  25.338  1.00  0.76           H  
ATOM   2919  HA  ARG A 201     -22.431  12.087  26.795  1.00  0.76           H  
ATOM   2920 1HB  ARG A 201     -21.471  10.694  24.322  1.00  0.76           H  
ATOM   2921 2HB  ARG A 201     -21.057  12.376  24.605  1.00  0.76           H  
ATOM   2922 1HG  ARG A 201     -19.226  11.020  25.375  1.00  0.76           H  
ATOM   2923 2HG  ARG A 201     -20.006  11.767  26.786  1.00  0.76           H  
ATOM   2924 1HD  ARG A 201     -21.023   9.764  27.421  1.00  0.76           H  
ATOM   2925 2HD  ARG A 201     -20.670   8.949  25.884  1.00  0.76           H  
ATOM   2926  HE  ARG A 201     -18.224   9.708  27.161  1.00  0.76           H  
ATOM   2927 1HH1 ARG A 201     -20.832   7.307  27.623  1.00  0.76           H  
ATOM   2928 2HH1 ARG A 201     -19.694   6.137  28.327  1.00  0.76           H  
ATOM   2929 1HH2 ARG A 201     -16.942   8.039  28.227  1.00  0.76           H  
ATOM   2930 2HH2 ARG A 201     -17.766   6.504  28.664  1.00  0.76           H  
ATOM   2931  N   VAL A 202     -23.601  13.917  25.678  1.00  0.70           N  
ATOM   2932  CA  VAL A 202     -24.400  15.026  25.174  1.00  0.70           C  
ATOM   2933  C   VAL A 202     -23.569  16.289  24.948  1.00  0.70           C  
ATOM   2934  O   VAL A 202     -22.882  16.750  25.860  1.00  0.70           O  
ATOM   2935  CB  VAL A 202     -25.463  15.418  26.213  1.00  0.70           C  
ATOM   2936  CG1 VAL A 202     -26.321  16.547  25.660  1.00  0.70           C  
ATOM   2937  CG2 VAL A 202     -26.221  14.247  26.650  1.00  0.70           C  
ATOM   2938  H   VAL A 202     -23.106  14.045  26.555  1.00  0.70           H  
ATOM   2939  HA  VAL A 202     -24.869  14.721  24.249  1.00  0.70           H  
ATOM   2940  HB  VAL A 202     -24.958  15.811  27.086  1.00  0.70           H  
ATOM   2941 1HG1 VAL A 202     -27.037  16.835  26.391  1.00  0.70           H  
ATOM   2942 2HG1 VAL A 202     -25.702  17.404  25.410  1.00  0.70           H  
ATOM   2943 3HG1 VAL A 202     -26.842  16.217  24.776  1.00  0.70           H  
ATOM   2944 1HG2 VAL A 202     -26.921  14.552  27.417  1.00  0.70           H  
ATOM   2945 2HG2 VAL A 202     -26.748  13.809  25.834  1.00  0.70           H  
ATOM   2946 3HG2 VAL A 202     -25.526  13.516  27.070  1.00  0.70           H  
ATOM   2947  N   ALA A 203     -23.643  16.872  23.763  1.00  0.69           N  
ATOM   2948  CA  ALA A 203     -22.911  18.126  23.568  1.00  0.69           C  
ATOM   2949  C   ALA A 203     -23.879  19.298  23.600  1.00  0.69           C  
ATOM   2950  O   ALA A 203     -24.952  19.224  23.007  1.00  0.69           O  
ATOM   2951  CB  ALA A 203     -22.143  18.113  22.262  1.00  0.69           C  
ATOM   2952  H   ALA A 203     -24.218  16.445  23.032  1.00  0.69           H  
ATOM   2953  HA  ALA A 203     -22.206  18.256  24.385  1.00  0.69           H  
ATOM   2954 1HB  ALA A 203     -21.602  19.055  22.151  1.00  0.69           H  
ATOM   2955 2HB  ALA A 203     -21.431  17.299  22.265  1.00  0.69           H  
ATOM   2956 3HB  ALA A 203     -22.834  17.991  21.428  1.00  0.69           H  
ATOM   2957  N   LEU A 204     -23.486  20.386  24.258  1.00  0.73           N  
ATOM   2958  CA  LEU A 204     -24.272  21.617  24.255  1.00  0.73           C  
ATOM   2959  C   LEU A 204     -23.562  22.592  23.325  1.00  0.73           C  
ATOM   2960  O   LEU A 204     -22.433  23.044  23.588  1.00  0.73           O  
ATOM   2961  CB  LEU A 204     -24.414  22.233  25.655  1.00  0.73           C  
ATOM   2962  CG  LEU A 204     -24.998  21.350  26.776  1.00  0.73           C  
ATOM   2963  CD1 LEU A 204     -25.063  22.166  28.058  1.00  0.73           C  
ATOM   2964  CD2 LEU A 204     -26.351  20.846  26.389  1.00  0.73           C  
ATOM   2965  H   LEU A 204     -22.607  20.372  24.768  1.00  0.73           H  
ATOM   2966  HA  LEU A 204     -25.267  21.416  23.855  1.00  0.73           H  
ATOM   2967 1HB  LEU A 204     -23.432  22.562  25.978  1.00  0.73           H  
ATOM   2968 2HB  LEU A 204     -25.054  23.111  25.573  1.00  0.73           H  
ATOM   2969  HG  LEU A 204     -24.332  20.501  26.951  1.00  0.73           H  
ATOM   2970 1HD1 LEU A 204     -25.457  21.546  28.864  1.00  0.73           H  
ATOM   2971 2HD1 LEU A 204     -24.057  22.510  28.315  1.00  0.73           H  
ATOM   2972 3HD1 LEU A 204     -25.714  23.032  27.917  1.00  0.73           H  
ATOM   2973 1HD2 LEU A 204     -26.755  20.229  27.182  1.00  0.73           H  
ATOM   2974 2HD2 LEU A 204     -27.015  21.677  26.215  1.00  0.73           H  
ATOM   2975 3HD2 LEU A 204     -26.249  20.258  25.481  1.00  0.73           H  
ATOM   2976  N   VAL A 205     -24.208  22.895  22.212  1.00  0.79           N  
ATOM   2977  CA  VAL A 205     -23.586  23.709  21.181  1.00  0.79           C  
ATOM   2978  C   VAL A 205     -24.399  24.950  20.839  1.00  0.79           C  
ATOM   2979  O   VAL A 205     -25.602  25.001  21.077  1.00  0.79           O  
ATOM   2980  CB  VAL A 205     -23.349  22.829  19.943  1.00  0.79           C  
ATOM   2981  CG1 VAL A 205     -22.404  21.718  20.284  1.00  0.79           C  
ATOM   2982  CG2 VAL A 205     -24.621  22.230  19.495  1.00  0.79           C  
ATOM   2983  H   VAL A 205     -25.148  22.518  22.065  1.00  0.79           H  
ATOM   2984  HA  VAL A 205     -22.612  24.036  21.540  1.00  0.79           H  
ATOM   2985  HB  VAL A 205     -22.906  23.433  19.152  1.00  0.79           H  
ATOM   2986 1HG1 VAL A 205     -22.247  21.130  19.421  1.00  0.79           H  
ATOM   2987 2HG1 VAL A 205     -21.473  22.142  20.610  1.00  0.79           H  
ATOM   2988 3HG1 VAL A 205     -22.821  21.095  21.068  1.00  0.79           H  
ATOM   2989 1HG2 VAL A 205     -24.452  21.608  18.618  1.00  0.79           H  
ATOM   2990 2HG2 VAL A 205     -25.040  21.623  20.294  1.00  0.79           H  
ATOM   2991 3HG2 VAL A 205     -25.290  23.030  19.258  1.00  0.79           H  
ATOM   2992  N   GLY A 206     -23.723  25.969  20.314  1.00  0.86           N  
ATOM   2993  CA  GLY A 206     -24.393  27.218  19.963  1.00  0.86           C  
ATOM   2994  C   GLY A 206     -23.494  28.442  20.182  1.00  0.86           C  
ATOM   2995  O   GLY A 206     -22.306  28.326  20.497  1.00  0.86           O  
ATOM   2996  H   GLY A 206     -22.731  25.871  20.141  1.00  0.86           H  
ATOM   2997 1HA  GLY A 206     -24.717  27.183  18.925  1.00  0.86           H  
ATOM   2998 2HA  GLY A 206     -25.298  27.328  20.561  1.00  0.86           H  
ATOM   2999  N   LYS A 207     -24.084  29.614  20.021  1.00  0.92           N  
ATOM   3000  CA  LYS A 207     -23.396  30.897  20.122  1.00  0.92           C  
ATOM   3001  C   LYS A 207     -23.058  31.267  21.574  1.00  0.92           C  
ATOM   3002  O   LYS A 207     -23.609  30.685  22.512  1.00  0.92           O  
ATOM   3003  CB  LYS A 207     -24.249  32.019  19.523  1.00  0.92           C  
ATOM   3004  CG  LYS A 207     -24.538  31.937  18.061  1.00  0.92           C  
ATOM   3005  CD  LYS A 207     -25.096  33.281  17.605  1.00  0.92           C  
ATOM   3006  CE  LYS A 207     -26.460  33.593  18.211  1.00  0.92           C  
ATOM   3007  NZ  LYS A 207     -27.522  32.778  17.613  1.00  0.92           N  
ATOM   3008  H   LYS A 207     -25.069  29.619  19.786  1.00  0.92           H  
ATOM   3009  HA  LYS A 207     -22.487  30.812  19.538  1.00  0.92           H  
ATOM   3010 1HB  LYS A 207     -25.205  32.032  20.006  1.00  0.92           H  
ATOM   3011 2HB  LYS A 207     -23.806  32.983  19.714  1.00  0.92           H  
ATOM   3012 1HG  LYS A 207     -23.619  31.713  17.514  1.00  0.92           H  
ATOM   3013 2HG  LYS A 207     -25.274  31.151  17.860  1.00  0.92           H  
ATOM   3014 1HD  LYS A 207     -24.393  34.071  17.871  1.00  0.92           H  
ATOM   3015 2HD  LYS A 207     -25.207  33.275  16.527  1.00  0.92           H  
ATOM   3016 1HE  LYS A 207     -26.436  33.414  19.285  1.00  0.92           H  
ATOM   3017 2HE  LYS A 207     -26.684  34.642  18.032  1.00  0.92           H  
ATOM   3018 1HZ  LYS A 207     -28.429  33.001  17.993  1.00  0.92           H  
ATOM   3019 2HZ  LYS A 207     -27.530  32.963  16.601  1.00  0.92           H  
ATOM   3020 3HZ  LYS A 207     -27.378  31.762  17.745  1.00  0.92           H  
ATOM   3021  N   PRO A 208     -22.104  32.170  21.814  1.00  0.96           N  
ATOM   3022  CA  PRO A 208     -21.846  32.699  23.125  1.00  0.96           C  
ATOM   3023  C   PRO A 208     -23.151  33.308  23.628  1.00  0.96           C  
ATOM   3024  O   PRO A 208     -23.927  33.856  22.847  1.00  0.96           O  
ATOM   3025  CB  PRO A 208     -20.784  33.767  22.857  1.00  0.96           C  
ATOM   3026  CG  PRO A 208     -20.096  33.317  21.585  1.00  0.96           C  
ATOM   3027  CD  PRO A 208     -21.198  32.680  20.759  1.00  0.96           C  
ATOM   3028  HA  PRO A 208     -21.483  31.907  23.793  1.00  0.96           H  
ATOM   3029 1HB  PRO A 208     -21.256  34.759  22.773  1.00  0.96           H  
ATOM   3030 2HB  PRO A 208     -20.094  33.813  23.710  1.00  0.96           H  
ATOM   3031 1HG  PRO A 208     -19.641  34.179  21.079  1.00  0.96           H  
ATOM   3032 2HG  PRO A 208     -19.280  32.635  21.814  1.00  0.96           H  
ATOM   3033 1HD  PRO A 208     -21.679  33.435  20.131  1.00  0.96           H  
ATOM   3034 2HD  PRO A 208     -20.772  31.878  20.185  1.00  0.96           H  
ATOM   3035  N   ASN A 209     -23.378  33.206  24.930  1.00  0.98           N  
ATOM   3036  CA  ASN A 209     -24.569  33.718  25.618  1.00  0.98           C  
ATOM   3037  C   ASN A 209     -25.924  33.094  25.242  1.00  0.98           C  
ATOM   3038  O   ASN A 209     -26.966  33.669  25.571  1.00  0.98           O  
ATOM   3039  CB  ASN A 209     -24.677  35.227  25.454  1.00  0.98           C  
ATOM   3040  CG  ASN A 209     -23.555  35.934  26.080  1.00  0.98           C  
ATOM   3041  OD1 ASN A 209     -23.068  35.485  27.117  1.00  0.98           O  
ATOM   3042  ND2 ASN A 209     -23.136  37.025  25.498  1.00  0.98           N  
ATOM   3043  H   ASN A 209     -22.681  32.745  25.496  1.00  0.98           H  
ATOM   3044  HA  ASN A 209     -24.428  33.521  26.682  1.00  0.98           H  
ATOM   3045 1HB  ASN A 209     -24.736  35.509  24.408  1.00  0.98           H  
ATOM   3046 2HB  ASN A 209     -25.598  35.568  25.924  1.00  0.98           H  
ATOM   3047 1HD2 ASN A 209     -22.366  37.543  25.916  1.00  0.98           H  
ATOM   3048 2HD2 ASN A 209     -23.570  37.349  24.658  1.00  0.98           H  
ATOM   3049  N   VAL A 210     -25.943  31.857  24.726  1.00  0.96           N  
ATOM   3050  CA  VAL A 210     -27.234  31.193  24.462  1.00  0.96           C  
ATOM   3051  C   VAL A 210     -27.674  30.284  25.600  1.00  0.96           C  
ATOM   3052  O   VAL A 210     -28.638  29.533  25.459  1.00  0.96           O  
ATOM   3053  CB  VAL A 210     -27.185  30.323  23.219  1.00  0.96           C  
ATOM   3054  CG1 VAL A 210     -26.823  31.150  22.043  1.00  0.96           C  
ATOM   3055  CG2 VAL A 210     -26.221  29.182  23.473  1.00  0.96           C  
ATOM   3056  H   VAL A 210     -25.074  31.420  24.407  1.00  0.96           H  
ATOM   3057  HA  VAL A 210     -27.992  31.962  24.315  1.00  0.96           H  
ATOM   3058  HB  VAL A 210     -28.174  29.910  23.019  1.00  0.96           H  
ATOM   3059 1HG1 VAL A 210     -26.799  30.517  21.154  1.00  0.96           H  
ATOM   3060 2HG1 VAL A 210     -27.557  31.939  21.908  1.00  0.96           H  
ATOM   3061 3HG1 VAL A 210     -25.856  31.593  22.209  1.00  0.96           H  
ATOM   3062 1HG2 VAL A 210     -26.178  28.538  22.597  1.00  0.96           H  
ATOM   3063 2HG2 VAL A 210     -25.249  29.562  23.686  1.00  0.96           H  
ATOM   3064 3HG2 VAL A 210     -26.565  28.610  24.330  1.00  0.96           H  
ATOM   3065  N   GLY A 211     -26.968  30.338  26.720  1.00  0.92           N  
ATOM   3066  CA  GLY A 211     -27.349  29.545  27.874  1.00  0.92           C  
ATOM   3067  C   GLY A 211     -26.644  28.202  28.024  1.00  0.92           C  
ATOM   3068  O   GLY A 211     -27.072  27.391  28.827  1.00  0.92           O  
ATOM   3069  H   GLY A 211     -26.182  30.969  26.768  1.00  0.92           H  
ATOM   3070 1HA  GLY A 211     -27.171  30.138  28.771  1.00  0.92           H  
ATOM   3071 2HA  GLY A 211     -28.424  29.374  27.841  1.00  0.92           H  
ATOM   3072  N   LYS A 212     -25.570  27.936  27.286  1.00  0.87           N  
ATOM   3073  CA  LYS A 212     -24.886  26.643  27.450  1.00  0.87           C  
ATOM   3074  C   LYS A 212     -24.379  26.411  28.865  1.00  0.87           C  
ATOM   3075  O   LYS A 212     -24.586  25.343  29.453  1.00  0.87           O  
ATOM   3076  CB  LYS A 212     -23.696  26.579  26.501  1.00  0.87           C  
ATOM   3077  CG  LYS A 212     -23.986  26.362  25.020  1.00  0.87           C  
ATOM   3078  CD  LYS A 212     -22.697  26.283  24.272  1.00  0.87           C  
ATOM   3079  CE  LYS A 212     -22.114  27.660  24.112  1.00  0.87           C  
ATOM   3080  NZ  LYS A 212     -20.818  27.643  23.454  1.00  0.87           N  
ATOM   3081  H   LYS A 212     -25.238  28.610  26.612  1.00  0.87           H  
ATOM   3082  HA  LYS A 212     -25.569  25.834  27.242  1.00  0.87           H  
ATOM   3083 1HB  LYS A 212     -23.113  27.495  26.591  1.00  0.87           H  
ATOM   3084 2HB  LYS A 212     -23.036  25.764  26.818  1.00  0.87           H  
ATOM   3085 1HG  LYS A 212     -24.493  25.414  24.876  1.00  0.87           H  
ATOM   3086 2HG  LYS A 212     -24.594  27.160  24.623  1.00  0.87           H  
ATOM   3087 1HD  LYS A 212     -21.979  25.652  24.812  1.00  0.87           H  
ATOM   3088 2HD  LYS A 212     -22.862  25.857  23.291  1.00  0.87           H  
ATOM   3089 1HE  LYS A 212     -22.799  28.264  23.513  1.00  0.87           H  
ATOM   3090 2HE  LYS A 212     -22.001  28.116  25.092  1.00  0.87           H  
ATOM   3091 1HZ  LYS A 212     -20.511  28.584  23.392  1.00  0.87           H  
ATOM   3092 2HZ  LYS A 212     -20.159  27.092  24.032  1.00  0.87           H  
ATOM   3093 3HZ  LYS A 212     -20.855  27.240  22.525  1.00  0.87           H  
ATOM   3094  N   SER A 213     -23.788  27.440  29.451  1.00  0.83           N  
ATOM   3095  CA  SER A 213     -23.248  27.308  30.790  1.00  0.83           C  
ATOM   3096  C   SER A 213     -24.361  27.293  31.826  1.00  0.83           C  
ATOM   3097  O   SER A 213     -24.327  26.516  32.783  1.00  0.83           O  
ATOM   3098  CB  SER A 213     -22.266  28.424  31.035  1.00  0.83           C  
ATOM   3099  OG  SER A 213     -21.163  28.293  30.172  1.00  0.83           O  
ATOM   3100  H   SER A 213     -23.667  28.299  28.941  1.00  0.83           H  
ATOM   3101  HA  SER A 213     -22.711  26.359  30.852  1.00  0.83           H  
ATOM   3102 1HB  SER A 213     -22.744  29.381  30.864  1.00  0.83           H  
ATOM   3103 2HB  SER A 213     -21.932  28.405  32.069  1.00  0.83           H  
ATOM   3104  HG  SER A 213     -20.970  27.319  30.096  1.00  0.83           H  
ATOM   3105  N   SER A 214     -25.369  28.145  31.624  1.00  0.79           N  
ATOM   3106  CA  SER A 214     -26.470  28.224  32.571  1.00  0.79           C  
ATOM   3107  C   SER A 214     -27.285  26.934  32.539  1.00  0.79           C  
ATOM   3108  O   SER A 214     -27.614  26.376  33.583  1.00  0.79           O  
ATOM   3109  CB  SER A 214     -27.350  29.421  32.261  1.00  0.79           C  
ATOM   3110  OG  SER A 214     -26.654  30.617  32.460  1.00  0.79           O  
ATOM   3111  H   SER A 214     -25.358  28.741  30.812  1.00  0.79           H  
ATOM   3112  HA  SER A 214     -26.059  28.344  33.573  1.00  0.79           H  
ATOM   3113 1HB  SER A 214     -27.696  29.359  31.229  1.00  0.79           H  
ATOM   3114 2HB  SER A 214     -28.227  29.397  32.904  1.00  0.79           H  
ATOM   3115  HG  SER A 214     -27.287  31.322  32.291  1.00  0.79           H  
ATOM   3116  N   LEU A 215     -27.554  26.417  31.340  1.00  0.76           N  
ATOM   3117  CA  LEU A 215     -28.314  25.189  31.194  1.00  0.76           C  
ATOM   3118  C   LEU A 215     -27.585  24.062  31.873  1.00  0.76           C  
ATOM   3119  O   LEU A 215     -28.182  23.321  32.656  1.00  0.76           O  
ATOM   3120  CB  LEU A 215     -28.540  24.834  29.716  1.00  0.76           C  
ATOM   3121  CG  LEU A 215     -29.295  23.505  29.462  1.00  0.76           C  
ATOM   3122  CD1 LEU A 215     -30.685  23.594  30.096  1.00  0.76           C  
ATOM   3123  CD2 LEU A 215     -29.381  23.239  27.942  1.00  0.76           C  
ATOM   3124  H   LEU A 215     -27.254  26.893  30.501  1.00  0.76           H  
ATOM   3125  HA  LEU A 215     -29.281  25.315  31.677  1.00  0.76           H  
ATOM   3126 1HB  LEU A 215     -29.103  25.640  29.245  1.00  0.76           H  
ATOM   3127 2HB  LEU A 215     -27.565  24.769  29.224  1.00  0.76           H  
ATOM   3128  HG  LEU A 215     -28.758  22.692  29.935  1.00  0.76           H  
ATOM   3129 1HD1 LEU A 215     -31.223  22.663  29.935  1.00  0.76           H  
ATOM   3130 2HD1 LEU A 215     -30.588  23.774  31.167  1.00  0.76           H  
ATOM   3131 3HD1 LEU A 215     -31.227  24.413  29.635  1.00  0.76           H  
ATOM   3132 1HD2 LEU A 215     -29.894  22.316  27.753  1.00  0.76           H  
ATOM   3133 2HD2 LEU A 215     -29.919  24.058  27.456  1.00  0.76           H  
ATOM   3134 3HD2 LEU A 215     -28.377  23.172  27.542  1.00  0.76           H  
ATOM   3135  N   LEU A 216     -26.283  23.936  31.614  1.00  0.75           N  
ATOM   3136  CA  LEU A 216     -25.561  22.841  32.215  1.00  0.75           C  
ATOM   3137  C   LEU A 216     -25.568  22.964  33.731  1.00  0.75           C  
ATOM   3138  O   LEU A 216     -25.769  21.968  34.428  1.00  0.75           O  
ATOM   3139  CB  LEU A 216     -24.132  22.766  31.687  1.00  0.75           C  
ATOM   3140  CG  LEU A 216     -23.377  21.564  32.182  1.00  0.75           C  
ATOM   3141  CD1 LEU A 216     -24.174  20.381  31.795  1.00  0.75           C  
ATOM   3142  CD2 LEU A 216     -21.998  21.473  31.512  1.00  0.75           C  
ATOM   3143  H   LEU A 216     -25.798  24.567  30.971  1.00  0.75           H  
ATOM   3144  HA  LEU A 216     -26.062  21.918  31.948  1.00  0.75           H  
ATOM   3145 1HB  LEU A 216     -24.143  22.758  30.618  1.00  0.75           H  
ATOM   3146 2HB  LEU A 216     -23.596  23.665  32.012  1.00  0.75           H  
ATOM   3147  HG  LEU A 216     -23.271  21.600  33.268  1.00  0.75           H  
ATOM   3148 1HD1 LEU A 216     -23.662  19.501  32.131  1.00  0.75           H  
ATOM   3149 2HD1 LEU A 216     -25.158  20.432  32.255  1.00  0.75           H  
ATOM   3150 3HD1 LEU A 216     -24.284  20.367  30.722  1.00  0.75           H  
ATOM   3151 1HD2 LEU A 216     -21.472  20.584  31.846  1.00  0.75           H  
ATOM   3152 2HD2 LEU A 216     -22.136  21.420  30.434  1.00  0.75           H  
ATOM   3153 3HD2 LEU A 216     -21.410  22.359  31.771  1.00  0.75           H  
ATOM   3154  N   ASN A 217     -25.386  24.180  34.260  1.00  0.74           N  
ATOM   3155  CA  ASN A 217     -25.410  24.365  35.705  1.00  0.74           C  
ATOM   3156  C   ASN A 217     -26.770  23.971  36.300  1.00  0.74           C  
ATOM   3157  O   ASN A 217     -26.839  23.337  37.366  1.00  0.74           O  
ATOM   3158  CB  ASN A 217     -25.062  25.802  36.064  1.00  0.74           C  
ATOM   3159  CG  ASN A 217     -23.584  26.121  35.912  1.00  0.74           C  
ATOM   3160  OD1 ASN A 217     -22.720  25.224  35.830  1.00  0.74           O  
ATOM   3161  ND2 ASN A 217     -23.291  27.395  35.917  1.00  0.74           N  
ATOM   3162  H   ASN A 217     -25.211  24.987  33.660  1.00  0.74           H  
ATOM   3163  HA  ASN A 217     -24.659  23.713  36.150  1.00  0.74           H  
ATOM   3164 1HB  ASN A 217     -25.615  26.465  35.398  1.00  0.74           H  
ATOM   3165 2HB  ASN A 217     -25.387  26.034  37.068  1.00  0.74           H  
ATOM   3166 1HD2 ASN A 217     -22.326  27.719  35.844  1.00  0.74           H  
ATOM   3167 2HD2 ASN A 217     -24.032  28.056  36.023  1.00  0.74           H  
ATOM   3168  N   LYS A 218     -27.866  24.277  35.591  1.00  0.76           N  
ATOM   3169  CA  LYS A 218     -29.180  23.930  36.116  1.00  0.76           C  
ATOM   3170  C   LYS A 218     -29.406  22.429  36.076  1.00  0.76           C  
ATOM   3171  O   LYS A 218     -29.962  21.858  37.015  1.00  0.76           O  
ATOM   3172  CB  LYS A 218     -30.291  24.642  35.347  1.00  0.76           C  
ATOM   3173  CG  LYS A 218     -30.307  26.142  35.505  1.00  0.76           C  
ATOM   3174  CD  LYS A 218     -30.512  26.597  36.946  1.00  0.76           C  
ATOM   3175  CE  LYS A 218     -31.942  26.406  37.412  1.00  0.76           C  
ATOM   3176  NZ  LYS A 218     -32.156  26.974  38.774  1.00  0.76           N  
ATOM   3177  H   LYS A 218     -27.782  24.800  34.717  1.00  0.76           H  
ATOM   3178  HA  LYS A 218     -29.227  24.246  37.157  1.00  0.76           H  
ATOM   3179 1HB  LYS A 218     -30.180  24.426  34.280  1.00  0.76           H  
ATOM   3180 2HB  LYS A 218     -31.258  24.255  35.661  1.00  0.76           H  
ATOM   3181 1HG  LYS A 218     -29.386  26.567  35.150  1.00  0.76           H  
ATOM   3182 2HG  LYS A 218     -31.109  26.521  34.903  1.00  0.76           H  
ATOM   3183 1HD  LYS A 218     -29.839  26.049  37.603  1.00  0.76           H  
ATOM   3184 2HD  LYS A 218     -30.274  27.660  37.010  1.00  0.76           H  
ATOM   3185 1HE  LYS A 218     -32.608  26.907  36.717  1.00  0.76           H  
ATOM   3186 2HE  LYS A 218     -32.179  25.343  37.427  1.00  0.76           H  
ATOM   3187 1HZ  LYS A 218     -33.117  26.840  39.048  1.00  0.76           H  
ATOM   3188 2HZ  LYS A 218     -31.547  26.514  39.433  1.00  0.76           H  
ATOM   3189 3HZ  LYS A 218     -31.948  27.965  38.754  1.00  0.76           H  
ATOM   3190  N   LEU A 219     -28.933  21.774  35.018  1.00  0.81           N  
ATOM   3191  CA  LEU A 219     -29.069  20.331  34.924  1.00  0.81           C  
ATOM   3192  C   LEU A 219     -28.235  19.676  36.026  1.00  0.81           C  
ATOM   3193  O   LEU A 219     -28.671  18.728  36.679  1.00  0.81           O  
ATOM   3194  CB  LEU A 219     -28.578  19.876  33.543  1.00  0.81           C  
ATOM   3195  CG  LEU A 219     -29.437  20.273  32.355  1.00  0.81           C  
ATOM   3196  CD1 LEU A 219     -28.659  20.001  31.103  1.00  0.81           C  
ATOM   3197  CD2 LEU A 219     -30.725  19.456  32.369  1.00  0.81           C  
ATOM   3198  H   LEU A 219     -28.489  22.294  34.259  1.00  0.81           H  
ATOM   3199  HA  LEU A 219     -30.115  20.061  35.057  1.00  0.81           H  
ATOM   3200 1HB  LEU A 219     -27.586  20.294  33.380  1.00  0.81           H  
ATOM   3201 2HB  LEU A 219     -28.497  18.794  33.540  1.00  0.81           H  
ATOM   3202  HG  LEU A 219     -29.674  21.333  32.405  1.00  0.81           H  
ATOM   3203 1HD1 LEU A 219     -29.239  20.274  30.238  1.00  0.81           H  
ATOM   3204 2HD1 LEU A 219     -27.741  20.577  31.109  1.00  0.81           H  
ATOM   3205 3HD1 LEU A 219     -28.430  18.959  31.077  1.00  0.81           H  
ATOM   3206 1HD2 LEU A 219     -31.348  19.732  31.519  1.00  0.81           H  
ATOM   3207 2HD2 LEU A 219     -30.485  18.402  32.313  1.00  0.81           H  
ATOM   3208 3HD2 LEU A 219     -31.263  19.650  33.291  1.00  0.81           H  
ATOM   3209  N   ALA A 220     -27.022  20.206  36.228  1.00  0.89           N  
ATOM   3210  CA  ALA A 220     -26.070  19.720  37.217  1.00  0.89           C  
ATOM   3211  C   ALA A 220     -26.528  19.931  38.644  1.00  0.89           C  
ATOM   3212  O   ALA A 220     -26.241  19.111  39.519  1.00  0.89           O  
ATOM   3213  CB  ALA A 220     -24.723  20.402  37.029  1.00  0.89           C  
ATOM   3214  H   ALA A 220     -26.726  20.982  35.642  1.00  0.89           H  
ATOM   3215  HA  ALA A 220     -25.952  18.655  37.068  1.00  0.89           H  
ATOM   3216 1HB  ALA A 220     -24.012  20.001  37.749  1.00  0.89           H  
ATOM   3217 2HB  ALA A 220     -24.358  20.230  36.022  1.00  0.89           H  
ATOM   3218 3HB  ALA A 220     -24.841  21.470  37.189  1.00  0.89           H  
ATOM   3219  N   GLY A 221     -27.214  21.048  38.894  1.00  0.99           N  
ATOM   3220  CA  GLY A 221     -27.581  21.407  40.251  1.00  0.99           C  
ATOM   3221  C   GLY A 221     -26.342  21.965  40.948  1.00  0.99           C  
ATOM   3222  O   GLY A 221     -26.157  21.784  42.153  1.00  0.99           O  
ATOM   3223  H   GLY A 221     -27.434  21.691  38.138  1.00  0.99           H  
ATOM   3224 1HA  GLY A 221     -28.372  22.157  40.227  1.00  0.99           H  
ATOM   3225 2HA  GLY A 221     -27.958  20.535  40.781  1.00  0.99           H  
ATOM   3226  N   ASP A 222     -25.476  22.614  40.156  1.00  1.11           N  
ATOM   3227  CA  ASP A 222     -24.198  23.151  40.627  1.00  1.11           C  
ATOM   3228  C   ASP A 222     -23.795  24.376  39.806  1.00  1.11           C  
ATOM   3229  O   ASP A 222     -24.522  24.791  38.921  1.00  1.11           O  
ATOM   3230  CB  ASP A 222     -23.125  22.037  40.530  1.00  1.11           C  
ATOM   3231  CG  ASP A 222     -21.911  22.162  41.504  1.00  1.11           C  
ATOM   3232  OD1 ASP A 222     -21.612  23.259  41.928  1.00  1.11           O  
ATOM   3233  OD2 ASP A 222     -21.302  21.157  41.789  1.00  1.11           O  
ATOM   3234  H   ASP A 222     -25.745  22.748  39.179  1.00  1.11           H  
ATOM   3235  HA  ASP A 222     -24.307  23.455  41.669  1.00  1.11           H  
ATOM   3236 1HB  ASP A 222     -23.605  21.071  40.713  1.00  1.11           H  
ATOM   3237 2HB  ASP A 222     -22.743  22.009  39.510  1.00  1.11           H  
ATOM   3238  N   GLN A 223     -22.659  24.977  40.137  1.00  1.26           N  
ATOM   3239  CA  GLN A 223     -22.160  26.176  39.446  1.00  1.26           C  
ATOM   3240  C   GLN A 223     -20.815  25.917  38.772  1.00  1.26           C  
ATOM   3241  O   GLN A 223     -19.929  26.772  38.767  1.00  1.26           O  
ATOM   3242  CB  GLN A 223     -22.062  27.363  40.407  1.00  1.26           C  
ATOM   3243  CG  GLN A 223     -23.400  27.799  41.022  1.00  1.26           C  
ATOM   3244  CD  GLN A 223     -24.378  28.380  39.986  1.00  1.26           C  
ATOM   3245  OE1 GLN A 223     -24.048  29.324  39.260  1.00  1.26           O  
ATOM   3246  NE2 GLN A 223     -25.584  27.826  39.925  1.00  1.26           N  
ATOM   3247  H   GLN A 223     -22.119  24.570  40.902  1.00  1.26           H  
ATOM   3248  HA  GLN A 223     -22.871  26.442  38.670  1.00  1.26           H  
ATOM   3249 1HB  GLN A 223     -21.382  27.112  41.221  1.00  1.26           H  
ATOM   3250 2HB  GLN A 223     -21.638  28.217  39.878  1.00  1.26           H  
ATOM   3251 1HG  GLN A 223     -23.871  26.934  41.486  1.00  1.26           H  
ATOM   3252 2HG  GLN A 223     -23.208  28.565  41.773  1.00  1.26           H  
ATOM   3253 1HE2 GLN A 223     -26.260  28.168  39.273  1.00  1.26           H  
ATOM   3254 2HE2 GLN A 223     -25.819  27.064  40.527  1.00  1.26           H  
ATOM   3255  N   ARG A 224     -20.666  24.712  38.237  1.00  1.43           N  
ATOM   3256  CA  ARG A 224     -19.443  24.247  37.586  1.00  1.43           C  
ATOM   3257  C   ARG A 224     -18.982  25.088  36.380  1.00  1.43           C  
ATOM   3258  O   ARG A 224     -17.776  25.260  36.182  1.00  1.43           O  
ATOM   3259  CB  ARG A 224     -19.623  22.789  37.191  1.00  1.43           C  
ATOM   3260  CG  ARG A 224     -18.399  22.092  36.618  1.00  1.43           C  
ATOM   3261  CD  ARG A 224     -18.656  20.629  36.496  1.00  1.43           C  
ATOM   3262  NE  ARG A 224     -17.547  19.896  35.898  1.00  1.43           N  
ATOM   3263  CZ  ARG A 224     -16.451  19.485  36.562  1.00  1.43           C  
ATOM   3264  NH1 ARG A 224     -16.303  19.759  37.843  1.00  1.43           N  
ATOM   3265  NH2 ARG A 224     -15.524  18.803  35.920  1.00  1.43           N  
ATOM   3266  H   ARG A 224     -21.455  24.085  38.289  1.00  1.43           H  
ATOM   3267  HA  ARG A 224     -18.648  24.282  38.331  1.00  1.43           H  
ATOM   3268 1HB  ARG A 224     -19.952  22.218  38.061  1.00  1.43           H  
ATOM   3269 2HB  ARG A 224     -20.413  22.720  36.440  1.00  1.43           H  
ATOM   3270 1HG  ARG A 224     -18.186  22.490  35.628  1.00  1.43           H  
ATOM   3271 2HG  ARG A 224     -17.540  22.247  37.271  1.00  1.43           H  
ATOM   3272 1HD  ARG A 224     -18.840  20.215  37.485  1.00  1.43           H  
ATOM   3273 2HD  ARG A 224     -19.530  20.484  35.886  1.00  1.43           H  
ATOM   3274  HE  ARG A 224     -17.616  19.630  34.907  1.00  1.43           H  
ATOM   3275 1HH1 ARG A 224     -17.015  20.282  38.333  1.00  1.43           H  
ATOM   3276 2HH1 ARG A 224     -15.478  19.447  38.335  1.00  1.43           H  
ATOM   3277 1HH2 ARG A 224     -15.655  18.596  34.931  1.00  1.43           H  
ATOM   3278 2HH2 ARG A 224     -14.698  18.487  36.403  1.00  1.43           H  
ATOM   3279  N   SER A 225     -19.912  25.603  35.570  1.00  1.62           N  
ATOM   3280  CA  SER A 225     -19.514  26.426  34.427  1.00  1.62           C  
ATOM   3281  C   SER A 225     -19.615  27.912  34.761  1.00  1.62           C  
ATOM   3282  O   SER A 225     -20.515  28.353  35.481  1.00  1.62           O  
ATOM   3283  CB  SER A 225     -20.358  26.136  33.206  1.00  1.62           C  
ATOM   3284  OG  SER A 225     -20.163  24.844  32.722  1.00  1.62           O  
ATOM   3285  H   SER A 225     -20.900  25.443  35.751  1.00  1.62           H  
ATOM   3286  HA  SER A 225     -18.476  26.202  34.181  1.00  1.62           H  
ATOM   3287 1HB  SER A 225     -21.415  26.287  33.437  1.00  1.62           H  
ATOM   3288 2HB  SER A 225     -20.092  26.848  32.426  1.00  1.62           H  
ATOM   3289  HG  SER A 225     -20.392  24.906  31.754  1.00  1.62           H  
ATOM   3290  N   VAL A 226     -18.732  28.707  34.169  1.00  1.87           N  
ATOM   3291  CA  VAL A 226     -18.769  30.146  34.383  1.00  1.87           C  
ATOM   3292  C   VAL A 226     -19.812  30.807  33.509  1.00  1.87           C  
ATOM   3293  O   VAL A 226     -19.867  30.554  32.309  1.00  1.87           O  
ATOM   3294  CB  VAL A 226     -17.400  30.780  34.084  1.00  1.87           C  
ATOM   3295  CG1 VAL A 226     -17.481  32.310  34.229  1.00  1.87           C  
ATOM   3296  CG2 VAL A 226     -16.366  30.203  35.026  1.00  1.87           C  
ATOM   3297  H   VAL A 226     -18.019  28.304  33.575  1.00  1.87           H  
ATOM   3298  HA  VAL A 226     -19.021  30.332  35.429  1.00  1.87           H  
ATOM   3299  HB  VAL A 226     -17.120  30.562  33.052  1.00  1.87           H  
ATOM   3300 1HG1 VAL A 226     -16.509  32.746  34.002  1.00  1.87           H  
ATOM   3301 2HG1 VAL A 226     -18.219  32.712  33.543  1.00  1.87           H  
ATOM   3302 3HG1 VAL A 226     -17.764  32.566  35.248  1.00  1.87           H  
ATOM   3303 1HG2 VAL A 226     -15.392  30.643  34.809  1.00  1.87           H  
ATOM   3304 2HG2 VAL A 226     -16.647  30.429  36.055  1.00  1.87           H  
ATOM   3305 3HG2 VAL A 226     -16.315  29.122  34.894  1.00  1.87           H  
ATOM   3306  N   VAL A 227     -20.646  31.639  34.112  1.00  2.16           N  
ATOM   3307  CA  VAL A 227     -21.658  32.353  33.359  1.00  2.16           C  
ATOM   3308  C   VAL A 227     -21.332  33.838  33.369  1.00  2.16           C  
ATOM   3309  O   VAL A 227     -21.203  34.448  34.430  1.00  2.16           O  
ATOM   3310  CB  VAL A 227     -23.051  32.111  33.964  1.00  2.16           C  
ATOM   3311  CG1 VAL A 227     -24.093  32.895  33.183  1.00  2.16           C  
ATOM   3312  CG2 VAL A 227     -23.368  30.611  33.937  1.00  2.16           C  
ATOM   3313  H   VAL A 227     -20.564  31.785  35.107  1.00  2.16           H  
ATOM   3314  HA  VAL A 227     -21.655  31.997  32.328  1.00  2.16           H  
ATOM   3315  HB  VAL A 227     -23.064  32.469  34.991  1.00  2.16           H  
ATOM   3316 1HG1 VAL A 227     -25.076  32.728  33.622  1.00  2.16           H  
ATOM   3317 2HG1 VAL A 227     -23.854  33.958  33.220  1.00  2.16           H  
ATOM   3318 3HG1 VAL A 227     -24.097  32.558  32.147  1.00  2.16           H  
ATOM   3319 1HG2 VAL A 227     -24.352  30.437  34.371  1.00  2.16           H  
ATOM   3320 2HG2 VAL A 227     -23.366  30.269  32.919  1.00  2.16           H  
ATOM   3321 3HG2 VAL A 227     -22.619  30.059  34.509  1.00  2.16           H  
ATOM   3322  N   HIS A 228     -21.169  34.406  32.186  1.00  2.50           N  
ATOM   3323  CA  HIS A 228     -20.825  35.812  32.038  1.00  2.50           C  
ATOM   3324  C   HIS A 228     -21.162  36.262  30.625  1.00  2.50           C  
ATOM   3325  O   HIS A 228     -21.142  35.460  29.695  1.00  2.50           O  
ATOM   3326  CB  HIS A 228     -19.351  36.084  32.375  1.00  2.50           C  
ATOM   3327  CG  HIS A 228     -19.033  37.553  32.565  1.00  2.50           C  
ATOM   3328  ND1 HIS A 228     -18.773  38.414  31.513  1.00  2.50           N  
ATOM   3329  CD2 HIS A 228     -18.945  38.299  33.691  1.00  2.50           C  
ATOM   3330  CE1 HIS A 228     -18.540  39.628  31.991  1.00  2.50           C  
ATOM   3331  NE2 HIS A 228     -18.636  39.583  33.308  1.00  2.50           N  
ATOM   3332  H   HIS A 228     -21.285  33.841  31.356  1.00  2.50           H  
ATOM   3333  HA  HIS A 228     -21.429  36.409  32.720  1.00  2.50           H  
ATOM   3334 1HB  HIS A 228     -19.079  35.557  33.290  1.00  2.50           H  
ATOM   3335 2HB  HIS A 228     -18.721  35.704  31.589  1.00  2.50           H  
ATOM   3336  HD2 HIS A 228     -19.094  37.946  34.712  1.00  2.50           H  
ATOM   3337  HE1 HIS A 228     -18.306  40.513  31.398  1.00  2.50           H  
ATOM   3338  HE2 HIS A 228     -18.506  40.364  33.939  1.00  2.50           H  
ATOM   3339  N   GLU A 229     -21.510  37.536  30.479  1.00  2.83           N  
ATOM   3340  CA  GLU A 229     -21.841  38.140  29.186  1.00  2.83           C  
ATOM   3341  C   GLU A 229     -20.690  38.151  28.160  1.00  2.83           C  
ATOM   3342  O   GLU A 229     -20.924  38.160  26.946  1.00  2.83           O  
ATOM   3343  CB  GLU A 229     -22.330  39.574  29.408  1.00  2.83           C  
ATOM   3344  CG  GLU A 229     -23.684  39.672  30.111  1.00  2.83           C  
ATOM   3345  CD  GLU A 229     -24.142  41.098  30.344  1.00  2.83           C  
ATOM   3346  OE1 GLU A 229     -23.377  42.000  30.095  1.00  2.83           O  
ATOM   3347  OE2 GLU A 229     -25.260  41.279  30.769  1.00  2.83           O  
ATOM   3348  H   GLU A 229     -21.512  38.125  31.299  1.00  2.83           H  
ATOM   3349  HA  GLU A 229     -22.659  37.565  28.755  1.00  2.83           H  
ATOM   3350 1HB  GLU A 229     -21.597  40.116  30.008  1.00  2.83           H  
ATOM   3351 2HB  GLU A 229     -22.409  40.084  28.448  1.00  2.83           H  
ATOM   3352 1HG  GLU A 229     -24.430  39.157  29.505  1.00  2.83           H  
ATOM   3353 2HG  GLU A 229     -23.617  39.157  31.069  1.00  2.83           H  
ATOM   3354  N   ALA A 230     -19.442  38.209  28.620  1.00  3.06           N  
ATOM   3355  CA  ALA A 230     -18.337  38.269  27.668  1.00  3.06           C  
ATOM   3356  C   ALA A 230     -18.349  37.080  26.712  1.00  3.06           C  
ATOM   3357  O   ALA A 230     -18.413  35.920  27.132  1.00  3.06           O  
ATOM   3358  CB  ALA A 230     -17.008  38.291  28.402  1.00  3.06           C  
ATOM   3359  H   ALA A 230     -19.260  38.209  29.623  1.00  3.06           H  
ATOM   3360  HA  ALA A 230     -18.446  39.182  27.083  1.00  3.06           H  
ATOM   3361 1HB  ALA A 230     -16.193  38.359  27.686  1.00  3.06           H  
ATOM   3362 2HB  ALA A 230     -16.978  39.150  29.070  1.00  3.06           H  
ATOM   3363 3HB  ALA A 230     -16.905  37.374  28.987  1.00  3.06           H  
ATOM   3364  N   ALA A 231     -18.133  37.356  25.426  1.00  3.12           N  
ATOM   3365  CA  ALA A 231     -18.088  36.302  24.411  1.00  3.12           C  
ATOM   3366  C   ALA A 231     -16.983  35.293  24.699  1.00  3.12           C  
ATOM   3367  O   ALA A 231     -17.068  34.129  24.313  1.00  3.12           O  
ATOM   3368  CB  ALA A 231     -17.886  36.896  23.028  1.00  3.12           C  
ATOM   3369  H   ALA A 231     -18.066  38.323  25.136  1.00  3.12           H  
ATOM   3370  HA  ALA A 231     -19.041  35.779  24.436  1.00  3.12           H  
ATOM   3371 1HB  ALA A 231     -17.887  36.091  22.303  1.00  3.12           H  
ATOM   3372 2HB  ALA A 231     -18.695  37.591  22.809  1.00  3.12           H  
ATOM   3373 3HB  ALA A 231     -16.933  37.422  22.988  1.00  3.12           H  
ATOM   3374  N   GLY A 232     -15.936  35.759  25.373  1.00  2.96           N  
ATOM   3375  CA  GLY A 232     -14.760  34.971  25.699  1.00  2.96           C  
ATOM   3376  C   GLY A 232     -14.874  34.166  26.998  1.00  2.96           C  
ATOM   3377  O   GLY A 232     -13.875  33.613  27.457  1.00  2.96           O  
ATOM   3378  H   GLY A 232     -15.964  36.722  25.670  1.00  2.96           H  
ATOM   3379 1HA  GLY A 232     -14.557  34.293  24.878  1.00  2.96           H  
ATOM   3380 2HA  GLY A 232     -13.900  35.634  25.765  1.00  2.96           H  
ATOM   3381  N   THR A 233     -16.074  34.089  27.592  1.00  2.65           N  
ATOM   3382  CA  THR A 233     -16.251  33.368  28.855  1.00  2.65           C  
ATOM   3383  C   THR A 233     -15.746  31.927  28.801  1.00  2.65           C  
ATOM   3384  O   THR A 233     -15.078  31.479  29.737  1.00  2.65           O  
ATOM   3385  CB  THR A 233     -17.731  33.334  29.274  1.00  2.65           C  
ATOM   3386  OG1 THR A 233     -18.196  34.657  29.448  1.00  2.65           O  
ATOM   3387  CG2 THR A 233     -17.903  32.579  30.584  1.00  2.65           C  
ATOM   3388  H   THR A 233     -16.877  34.578  27.192  1.00  2.65           H  
ATOM   3389  HA  THR A 233     -15.688  33.891  29.627  1.00  2.65           H  
ATOM   3390  HB  THR A 233     -18.320  32.849  28.499  1.00  2.65           H  
ATOM   3391  HG1 THR A 233     -18.379  35.048  28.567  1.00  2.65           H  
ATOM   3392 1HG2 THR A 233     -18.956  32.576  30.865  1.00  2.65           H  
ATOM   3393 2HG2 THR A 233     -17.558  31.548  30.469  1.00  2.65           H  
ATOM   3394 3HG2 THR A 233     -17.323  33.071  31.353  1.00  2.65           H  
ATOM   3395  N   THR A 234     -16.075  31.193  27.733  1.00  2.26           N  
ATOM   3396  CA  THR A 234     -15.604  29.817  27.635  1.00  2.26           C  
ATOM   3397  C   THR A 234     -14.712  29.643  26.411  1.00  2.26           C  
ATOM   3398  O   THR A 234     -15.135  29.810  25.262  1.00  2.26           O  
ATOM   3399  CB  THR A 234     -16.769  28.805  27.553  1.00  2.26           C  
ATOM   3400  OG1 THR A 234     -17.598  28.941  28.710  1.00  2.26           O  
ATOM   3401  CG2 THR A 234     -16.212  27.344  27.519  1.00  2.26           C  
ATOM   3402  H   THR A 234     -16.625  31.609  26.996  1.00  2.26           H  
ATOM   3403  HA  THR A 234     -15.009  29.582  28.517  1.00  2.26           H  
ATOM   3404  HB  THR A 234     -17.356  28.991  26.653  1.00  2.26           H  
ATOM   3405  HG1 THR A 234     -18.262  28.233  28.713  1.00  2.26           H  
ATOM   3406 1HG2 THR A 234     -17.045  26.632  27.463  1.00  2.26           H  
ATOM   3407 2HG2 THR A 234     -15.563  27.200  26.673  1.00  2.26           H  
ATOM   3408 3HG2 THR A 234     -15.640  27.155  28.425  1.00  2.26           H  
ATOM   3409  N   VAL A 235     -13.482  29.244  26.666  1.00  1.88           N  
ATOM   3410  CA  VAL A 235     -12.513  28.985  25.613  1.00  1.88           C  
ATOM   3411  C   VAL A 235     -12.315  27.485  25.564  1.00  1.88           C  
ATOM   3412  O   VAL A 235     -12.474  26.847  24.530  1.00  1.88           O  
ATOM   3413  CB  VAL A 235     -11.190  29.709  25.893  1.00  1.88           C  
ATOM   3414  CG1 VAL A 235     -10.170  29.361  24.823  1.00  1.88           C  
ATOM   3415  CG2 VAL A 235     -11.446  31.213  25.942  1.00  1.88           C  
ATOM   3416  H   VAL A 235     -13.214  29.134  27.633  1.00  1.88           H  
ATOM   3417  HA  VAL A 235     -12.910  29.326  24.656  1.00  1.88           H  
ATOM   3418  HB  VAL A 235     -10.787  29.374  26.848  1.00  1.88           H  
ATOM   3419 1HG1 VAL A 235      -9.232  29.870  25.036  1.00  1.88           H  
ATOM   3420 2HG1 VAL A 235     -10.005  28.286  24.827  1.00  1.88           H  
ATOM   3421 3HG1 VAL A 235     -10.538  29.673  23.847  1.00  1.88           H  
ATOM   3422 1HG2 VAL A 235     -10.513  31.734  26.147  1.00  1.88           H  
ATOM   3423 2HG2 VAL A 235     -11.835  31.543  24.992  1.00  1.88           H  
ATOM   3424 3HG2 VAL A 235     -12.170  31.446  26.728  1.00  1.88           H  
ATOM   3425  N   ASP A 236     -12.000  26.932  26.721  1.00  1.56           N  
ATOM   3426  CA  ASP A 236     -11.831  25.509  26.910  1.00  1.56           C  
ATOM   3427  C   ASP A 236     -13.178  24.908  27.348  1.00  1.56           C  
ATOM   3428  O   ASP A 236     -13.734  25.381  28.337  1.00  1.56           O  
ATOM   3429  CB  ASP A 236     -10.766  25.242  27.963  1.00  1.56           C  
ATOM   3430  CG  ASP A 236      -9.377  25.616  27.474  1.00  1.56           C  
ATOM   3431  OD1 ASP A 236      -9.117  25.450  26.300  1.00  1.56           O  
ATOM   3432  OD2 ASP A 236      -8.596  26.078  28.262  1.00  1.56           O  
ATOM   3433  H   ASP A 236     -11.873  27.532  27.517  1.00  1.56           H  
ATOM   3434  HA  ASP A 236     -11.475  25.082  25.983  1.00  1.56           H  
ATOM   3435 1HB  ASP A 236     -10.990  25.814  28.863  1.00  1.56           H  
ATOM   3436 2HB  ASP A 236     -10.776  24.183  28.232  1.00  1.56           H  
ATOM   3437  N   PRO A 237     -13.764  23.943  26.614  1.00  1.33           N  
ATOM   3438  CA  PRO A 237     -15.031  23.302  26.926  1.00  1.33           C  
ATOM   3439  C   PRO A 237     -15.030  22.684  28.319  1.00  1.33           C  
ATOM   3440  O   PRO A 237     -13.991  22.212  28.794  1.00  1.33           O  
ATOM   3441  CB  PRO A 237     -15.131  22.210  25.857  1.00  1.33           C  
ATOM   3442  CG  PRO A 237     -14.329  22.732  24.705  1.00  1.33           C  
ATOM   3443  CD  PRO A 237     -13.174  23.494  25.333  1.00  1.33           C  
ATOM   3444  HA  PRO A 237     -15.830  24.047  26.828  1.00  1.33           H  
ATOM   3445 1HB  PRO A 237     -14.729  21.267  26.263  1.00  1.33           H  
ATOM   3446 2HB  PRO A 237     -16.183  22.018  25.622  1.00  1.33           H  
ATOM   3447 1HG  PRO A 237     -13.998  21.895  24.084  1.00  1.33           H  
ATOM   3448 2HG  PRO A 237     -14.957  23.370  24.075  1.00  1.33           H  
ATOM   3449 1HD  PRO A 237     -12.298  22.847  25.500  1.00  1.33           H  
ATOM   3450 2HD  PRO A 237     -12.958  24.344  24.670  1.00  1.33           H  
ATOM   3451  N   VAL A 238     -16.197  22.688  28.961  1.00  1.17           N  
ATOM   3452  CA  VAL A 238     -16.338  22.126  30.309  1.00  1.17           C  
ATOM   3453  C   VAL A 238     -17.216  20.878  30.329  1.00  1.17           C  
ATOM   3454  O   VAL A 238     -18.363  20.900  29.880  1.00  1.17           O  
ATOM   3455  CB  VAL A 238     -16.934  23.180  31.274  1.00  1.17           C  
ATOM   3456  CG1 VAL A 238     -17.127  22.586  32.682  1.00  1.17           C  
ATOM   3457  CG2 VAL A 238     -16.014  24.401  31.307  1.00  1.17           C  
ATOM   3458  H   VAL A 238     -17.000  23.087  28.473  1.00  1.17           H  
ATOM   3459  HA  VAL A 238     -15.347  21.854  30.670  1.00  1.17           H  
ATOM   3460  HB  VAL A 238     -17.906  23.481  30.926  1.00  1.17           H  
ATOM   3461 1HG1 VAL A 238     -17.559  23.347  33.337  1.00  1.17           H  
ATOM   3462 2HG1 VAL A 238     -17.800  21.730  32.635  1.00  1.17           H  
ATOM   3463 3HG1 VAL A 238     -16.165  22.267  33.080  1.00  1.17           H  
ATOM   3464 1HG2 VAL A 238     -16.436  25.154  31.972  1.00  1.17           H  
ATOM   3465 2HG2 VAL A 238     -15.029  24.105  31.668  1.00  1.17           H  
ATOM   3466 3HG2 VAL A 238     -15.919  24.820  30.300  1.00  1.17           H  
ATOM   3467  N   ASP A 239     -16.679  19.784  30.856  1.00  1.06           N  
ATOM   3468  CA  ASP A 239     -17.448  18.548  30.912  1.00  1.06           C  
ATOM   3469  C   ASP A 239     -18.103  18.392  32.288  1.00  1.06           C  
ATOM   3470  O   ASP A 239     -17.525  18.837  33.290  1.00  1.06           O  
ATOM   3471  CB  ASP A 239     -16.561  17.334  30.633  1.00  1.06           C  
ATOM   3472  CG  ASP A 239     -15.922  17.348  29.245  1.00  1.06           C  
ATOM   3473  OD1 ASP A 239     -16.158  18.264  28.493  1.00  1.06           O  
ATOM   3474  OD2 ASP A 239     -15.212  16.414  28.941  1.00  1.06           O  
ATOM   3475  H   ASP A 239     -15.734  19.811  31.214  1.00  1.06           H  
ATOM   3476  HA  ASP A 239     -18.220  18.591  30.157  1.00  1.06           H  
ATOM   3477 1HB  ASP A 239     -15.774  17.281  31.383  1.00  1.06           H  
ATOM   3478 2HB  ASP A 239     -17.164  16.430  30.729  1.00  1.06           H  
ATOM   3479  N   SER A 240     -19.248  17.692  32.345  1.00  0.99           N  
ATOM   3480  CA  SER A 240     -19.898  17.393  33.629  1.00  0.99           C  
ATOM   3481  C   SER A 240     -20.750  16.113  33.603  1.00  0.99           C  
ATOM   3482  O   SER A 240     -21.457  15.837  32.631  1.00  0.99           O  
ATOM   3483  CB  SER A 240     -20.798  18.550  34.015  1.00  0.99           C  
ATOM   3484  OG  SER A 240     -21.400  18.338  35.265  1.00  0.99           O  
ATOM   3485  H   SER A 240     -19.679  17.414  31.463  1.00  0.99           H  
ATOM   3486  HA  SER A 240     -19.120  17.271  34.385  1.00  0.99           H  
ATOM   3487 1HB  SER A 240     -20.238  19.477  34.011  1.00  0.99           H  
ATOM   3488 2HB  SER A 240     -21.577  18.643  33.263  1.00  0.99           H  
ATOM   3489  HG  SER A 240     -21.799  17.458  35.228  1.00  0.99           H  
ATOM   3490  N   LEU A 241     -20.710  15.348  34.701  1.00  0.96           N  
ATOM   3491  CA  LEU A 241     -21.554  14.153  34.835  1.00  0.96           C  
ATOM   3492  C   LEU A 241     -22.812  14.483  35.608  1.00  0.96           C  
ATOM   3493  O   LEU A 241     -22.741  15.022  36.715  1.00  0.96           O  
ATOM   3494  CB  LEU A 241     -20.807  13.015  35.530  1.00  0.96           C  
ATOM   3495  CG  LEU A 241     -19.599  12.501  34.800  1.00  0.96           C  
ATOM   3496  CD1 LEU A 241     -18.940  11.401  35.611  1.00  0.96           C  
ATOM   3497  CD2 LEU A 241     -20.057  12.005  33.473  1.00  0.96           C  
ATOM   3498  H   LEU A 241     -20.097  15.609  35.462  1.00  0.96           H  
ATOM   3499  HA  LEU A 241     -21.849  13.816  33.844  1.00  0.96           H  
ATOM   3500 1HB  LEU A 241     -20.490  13.354  36.514  1.00  0.96           H  
ATOM   3501 2HB  LEU A 241     -21.498  12.180  35.659  1.00  0.96           H  
ATOM   3502  HG  LEU A 241     -18.871  13.302  34.661  1.00  0.96           H  
ATOM   3503 1HD1 LEU A 241     -18.068  11.025  35.076  1.00  0.96           H  
ATOM   3504 2HD1 LEU A 241     -18.627  11.799  36.577  1.00  0.96           H  
ATOM   3505 3HD1 LEU A 241     -19.649  10.588  35.766  1.00  0.96           H  
ATOM   3506 1HD2 LEU A 241     -19.212  11.622  32.908  1.00  0.96           H  
ATOM   3507 2HD2 LEU A 241     -20.791  11.220  33.626  1.00  0.96           H  
ATOM   3508 3HD2 LEU A 241     -20.517  12.824  32.941  1.00  0.96           H  
ATOM   3509  N   ILE A 242     -23.961  14.209  34.999  1.00  0.95           N  
ATOM   3510  CA  ILE A 242     -25.230  14.569  35.605  1.00  0.95           C  
ATOM   3511  C   ILE A 242     -26.240  13.421  35.613  1.00  0.95           C  
ATOM   3512  O   ILE A 242     -26.433  12.743  34.601  1.00  0.95           O  
ATOM   3513  CB  ILE A 242     -25.837  15.765  34.863  1.00  0.95           C  
ATOM   3514  CG1 ILE A 242     -24.861  16.924  34.844  1.00  0.95           C  
ATOM   3515  CG2 ILE A 242     -27.062  16.225  35.571  1.00  0.95           C  
ATOM   3516  CD1 ILE A 242     -25.331  18.064  34.053  1.00  0.95           C  
ATOM   3517  H   ILE A 242     -23.943  13.756  34.085  1.00  0.95           H  
ATOM   3518  HA  ILE A 242     -25.048  14.862  36.638  1.00  0.95           H  
ATOM   3519  HB  ILE A 242     -26.079  15.482  33.840  1.00  0.95           H  
ATOM   3520 1HG1 ILE A 242     -24.672  17.239  35.862  1.00  0.95           H  
ATOM   3521 2HG1 ILE A 242     -23.925  16.613  34.398  1.00  0.95           H  
ATOM   3522 1HG2 ILE A 242     -27.476  17.068  35.040  1.00  0.95           H  
ATOM   3523 2HG2 ILE A 242     -27.783  15.446  35.622  1.00  0.95           H  
ATOM   3524 3HG2 ILE A 242     -26.809  16.523  36.585  1.00  0.95           H  
ATOM   3525 1HD1 ILE A 242     -24.587  18.844  34.104  1.00  0.95           H  
ATOM   3526 2HD1 ILE A 242     -25.492  17.782  33.040  1.00  0.95           H  
ATOM   3527 3HD1 ILE A 242     -26.241  18.412  34.459  1.00  0.95           H  
ATOM   3528  N   GLU A 243     -26.877  13.184  36.758  1.00  0.96           N  
ATOM   3529  CA  GLU A 243     -27.911  12.153  36.813  1.00  0.96           C  
ATOM   3530  C   GLU A 243     -29.284  12.779  36.549  1.00  0.96           C  
ATOM   3531  O   GLU A 243     -29.757  13.607  37.330  1.00  0.96           O  
ATOM   3532  CB  GLU A 243     -27.891  11.436  38.160  1.00  0.96           C  
ATOM   3533  CG  GLU A 243     -28.914  10.316  38.293  1.00  0.96           C  
ATOM   3534  CD  GLU A 243     -28.845   9.617  39.634  1.00  0.96           C  
ATOM   3535  OE1 GLU A 243     -27.930   9.888  40.376  1.00  0.96           O  
ATOM   3536  OE2 GLU A 243     -29.720   8.835  39.926  1.00  0.96           O  
ATOM   3537  H   GLU A 243     -26.671  13.740  37.575  1.00  0.96           H  
ATOM   3538  HA  GLU A 243     -27.718  11.420  36.039  1.00  0.96           H  
ATOM   3539 1HB  GLU A 243     -26.902  11.006  38.327  1.00  0.96           H  
ATOM   3540 2HB  GLU A 243     -28.076  12.154  38.958  1.00  0.96           H  
ATOM   3541 1HG  GLU A 243     -29.913  10.731  38.155  1.00  0.96           H  
ATOM   3542 2HG  GLU A 243     -28.742   9.590  37.492  1.00  0.96           H  
ATOM   3543  N   LEU A 244     -29.876  12.434  35.407  1.00  0.97           N  
ATOM   3544  CA  LEU A 244     -31.141  13.016  34.967  1.00  0.97           C  
ATOM   3545  C   LEU A 244     -32.182  11.928  34.733  1.00  0.97           C  
ATOM   3546  O   LEU A 244     -32.036  11.102  33.832  1.00  0.97           O  
ATOM   3547  CB  LEU A 244     -30.944  13.815  33.678  1.00  0.97           C  
ATOM   3548  CG  LEU A 244     -29.934  14.962  33.722  1.00  0.97           C  
ATOM   3549  CD1 LEU A 244     -29.686  15.518  32.354  1.00  0.97           C  
ATOM   3550  CD2 LEU A 244     -30.471  16.065  34.615  1.00  0.97           C  
ATOM   3551  H   LEU A 244     -29.434  11.707  34.848  1.00  0.97           H  
ATOM   3552  HA  LEU A 244     -31.508  13.686  35.744  1.00  0.97           H  
ATOM   3553 1HB  LEU A 244     -30.687  13.158  32.896  1.00  0.97           H  
ATOM   3554 2HB  LEU A 244     -31.876  14.236  33.449  1.00  0.97           H  
ATOM   3555  HG  LEU A 244     -29.000  14.581  34.086  1.00  0.97           H  
ATOM   3556 1HD1 LEU A 244     -28.957  16.318  32.438  1.00  0.97           H  
ATOM   3557 2HD1 LEU A 244     -29.304  14.735  31.704  1.00  0.97           H  
ATOM   3558 3HD1 LEU A 244     -30.591  15.913  31.941  1.00  0.97           H  
ATOM   3559 1HD2 LEU A 244     -29.767  16.887  34.663  1.00  0.97           H  
ATOM   3560 2HD2 LEU A 244     -31.415  16.429  34.212  1.00  0.97           H  
ATOM   3561 3HD2 LEU A 244     -30.633  15.671  35.622  1.00  0.97           H  
ATOM   3562  N   GLY A 245     -33.209  11.874  35.578  1.00  0.98           N  
ATOM   3563  CA  GLY A 245     -34.246  10.849  35.421  1.00  0.98           C  
ATOM   3564  C   GLY A 245     -33.779   9.483  35.922  1.00  0.98           C  
ATOM   3565  O   GLY A 245     -34.452   8.474  35.728  1.00  0.98           O  
ATOM   3566  H   GLY A 245     -33.286  12.561  36.315  1.00  0.98           H  
ATOM   3567 1HA  GLY A 245     -35.138  11.152  35.971  1.00  0.98           H  
ATOM   3568 2HA  GLY A 245     -34.531  10.777  34.371  1.00  0.98           H  
ATOM   3569  N   GLY A 246     -32.614   9.468  36.558  1.00  0.98           N  
ATOM   3570  CA  GLY A 246     -31.965   8.259  37.039  1.00  0.98           C  
ATOM   3571  C   GLY A 246     -30.885   7.778  36.063  1.00  0.98           C  
ATOM   3572  O   GLY A 246     -30.064   6.928  36.413  1.00  0.98           O  
ATOM   3573  H   GLY A 246     -32.138  10.346  36.694  1.00  0.98           H  
ATOM   3574 1HA  GLY A 246     -31.513   8.453  38.014  1.00  0.98           H  
ATOM   3575 2HA  GLY A 246     -32.706   7.475  37.180  1.00  0.98           H  
ATOM   3576  N   ASP A 247     -30.873   8.311  34.838  1.00  0.96           N  
ATOM   3577  CA  ASP A 247     -29.840   7.917  33.889  1.00  0.96           C  
ATOM   3578  C   ASP A 247     -28.663   8.850  34.038  1.00  0.96           C  
ATOM   3579  O   ASP A 247     -28.841  10.017  34.385  1.00  0.96           O  
ATOM   3580  CB  ASP A 247     -30.349   7.914  32.448  1.00  0.96           C  
ATOM   3581  CG  ASP A 247     -31.320   6.756  32.154  1.00  0.96           C  
ATOM   3582  OD1 ASP A 247     -31.329   5.806  32.902  1.00  0.96           O  
ATOM   3583  OD2 ASP A 247     -31.999   6.809  31.164  1.00  0.96           O  
ATOM   3584  H   ASP A 247     -31.550   9.024  34.563  1.00  0.96           H  
ATOM   3585  HA  ASP A 247     -29.505   6.906  34.127  1.00  0.96           H  
ATOM   3586 1HB  ASP A 247     -30.876   8.855  32.257  1.00  0.96           H  
ATOM   3587 2HB  ASP A 247     -29.506   7.869  31.756  1.00  0.96           H  
ATOM   3588  N   VAL A 248     -27.462   8.370  33.755  1.00  0.93           N  
ATOM   3589  CA  VAL A 248     -26.337   9.280  33.845  1.00  0.93           C  
ATOM   3590  C   VAL A 248     -25.914   9.712  32.456  1.00  0.93           C  
ATOM   3591  O   VAL A 248     -25.793   8.896  31.529  1.00  0.93           O  
ATOM   3592  CB  VAL A 248     -25.175   8.678  34.648  1.00  0.93           C  
ATOM   3593  CG1 VAL A 248     -23.994   9.690  34.699  1.00  0.93           C  
ATOM   3594  CG2 VAL A 248     -25.677   8.358  36.058  1.00  0.93           C  
ATOM   3595  H   VAL A 248     -27.339   7.402  33.488  1.00  0.93           H  
ATOM   3596  HA  VAL A 248     -26.647  10.173  34.382  1.00  0.93           H  
ATOM   3597  HB  VAL A 248     -24.820   7.771  34.159  1.00  0.93           H  
ATOM   3598 1HG1 VAL A 248     -23.169   9.264  35.269  1.00  0.93           H  
ATOM   3599 2HG1 VAL A 248     -23.657   9.919  33.709  1.00  0.93           H  
ATOM   3600 3HG1 VAL A 248     -24.330  10.613  35.179  1.00  0.93           H  
ATOM   3601 1HG2 VAL A 248     -24.867   7.929  36.647  1.00  0.93           H  
ATOM   3602 2HG2 VAL A 248     -26.026   9.276  36.536  1.00  0.93           H  
ATOM   3603 3HG2 VAL A 248     -26.502   7.645  36.007  1.00  0.93           H  
ATOM   3604  N   TRP A 249     -25.748  11.015  32.330  1.00  0.90           N  
ATOM   3605  CA  TRP A 249     -25.376  11.654  31.095  1.00  0.90           C  
ATOM   3606  C   TRP A 249     -24.069  12.410  31.301  1.00  0.90           C  
ATOM   3607  O   TRP A 249     -23.795  12.928  32.388  1.00  0.90           O  
ATOM   3608  CB  TRP A 249     -26.451  12.672  30.745  1.00  0.90           C  
ATOM   3609  CG  TRP A 249     -27.840  12.121  30.560  1.00  0.90           C  
ATOM   3610  CD1 TRP A 249     -28.715  11.876  31.563  1.00  0.90           C  
ATOM   3611  CD2 TRP A 249     -28.538  11.789  29.343  1.00  0.90           C  
ATOM   3612  NE1 TRP A 249     -29.907  11.419  31.055  1.00  0.90           N  
ATOM   3613  CE2 TRP A 249     -29.817  11.361  29.709  1.00  0.90           C  
ATOM   3614  CE3 TRP A 249     -28.199  11.825  28.014  1.00  0.90           C  
ATOM   3615  CZ2 TRP A 249     -30.747  10.972  28.778  1.00  0.90           C  
ATOM   3616  CZ3 TRP A 249     -29.124  11.438  27.074  1.00  0.90           C  
ATOM   3617  CH2 TRP A 249     -30.370  11.018  27.443  1.00  0.90           C  
ATOM   3618  H   TRP A 249     -25.908  11.601  33.149  1.00  0.90           H  
ATOM   3619  HA  TRP A 249     -25.255  10.910  30.308  1.00  0.90           H  
ATOM   3620 1HB  TRP A 249     -26.501  13.370  31.566  1.00  0.90           H  
ATOM   3621 2HB  TRP A 249     -26.162  13.221  29.847  1.00  0.90           H  
ATOM   3622  HD1 TRP A 249     -28.507  12.031  32.625  1.00  0.90           H  
ATOM   3623  HE1 TRP A 249     -30.730  11.170  31.616  1.00  0.90           H  
ATOM   3624  HE3 TRP A 249     -27.220  12.136  27.723  1.00  0.90           H  
ATOM   3625  HZ2 TRP A 249     -31.740  10.638  29.072  1.00  0.90           H  
ATOM   3626  HZ3 TRP A 249     -28.835  11.482  26.033  1.00  0.90           H  
ATOM   3627  HH2 TRP A 249     -31.078  10.719  26.674  1.00  0.90           H  
ATOM   3628  N   ARG A 250     -23.266  12.501  30.258  1.00  0.87           N  
ATOM   3629  CA  ARG A 250     -22.064  13.317  30.316  1.00  0.87           C  
ATOM   3630  C   ARG A 250     -22.220  14.461  29.361  1.00  0.87           C  
ATOM   3631  O   ARG A 250     -22.346  14.263  28.155  1.00  0.87           O  
ATOM   3632  CB  ARG A 250     -20.803  12.537  29.985  1.00  0.87           C  
ATOM   3633  CG  ARG A 250     -19.516  13.386  30.022  1.00  0.87           C  
ATOM   3634  CD  ARG A 250     -18.285  12.559  29.831  1.00  0.87           C  
ATOM   3635  NE  ARG A 250     -17.068  13.375  29.780  1.00  0.87           N  
ATOM   3636  CZ  ARG A 250     -15.817  12.908  29.983  1.00  0.87           C  
ATOM   3637  NH1 ARG A 250     -15.622  11.639  30.281  1.00  0.87           N  
ATOM   3638  NH2 ARG A 250     -14.786  13.728  29.886  1.00  0.87           N  
ATOM   3639  H   ARG A 250     -23.520  12.027  29.399  1.00  0.87           H  
ATOM   3640  HA  ARG A 250     -21.958  13.727  31.317  1.00  0.87           H  
ATOM   3641 1HB  ARG A 250     -20.686  11.718  30.682  1.00  0.87           H  
ATOM   3642 2HB  ARG A 250     -20.899  12.104  28.996  1.00  0.87           H  
ATOM   3643 1HG  ARG A 250     -19.553  14.136  29.229  1.00  0.87           H  
ATOM   3644 2HG  ARG A 250     -19.446  13.893  30.987  1.00  0.87           H  
ATOM   3645 1HD  ARG A 250     -18.187  11.857  30.658  1.00  0.87           H  
ATOM   3646 2HD  ARG A 250     -18.363  12.005  28.897  1.00  0.87           H  
ATOM   3647  HE  ARG A 250     -17.162  14.362  29.547  1.00  0.87           H  
ATOM   3648 1HH1 ARG A 250     -16.408  11.014  30.360  1.00  0.87           H  
ATOM   3649 2HH1 ARG A 250     -14.684  11.296  30.433  1.00  0.87           H  
ATOM   3650 1HH2 ARG A 250     -14.938  14.727  29.641  1.00  0.87           H  
ATOM   3651 2HH2 ARG A 250     -13.852  13.389  30.033  1.00  0.87           H  
ATOM   3652  N   PHE A 251     -22.229  15.654  29.906  1.00  0.87           N  
ATOM   3653  CA  PHE A 251     -22.452  16.840  29.118  1.00  0.87           C  
ATOM   3654  C   PHE A 251     -21.202  17.591  28.814  1.00  0.87           C  
ATOM   3655  O   PHE A 251     -20.321  17.710  29.666  1.00  0.87           O  
ATOM   3656  CB  PHE A 251     -23.376  17.772  29.846  1.00  0.87           C  
ATOM   3657  CG  PHE A 251     -24.791  17.374  29.846  1.00  0.87           C  
ATOM   3658  CD1 PHE A 251     -25.283  16.462  30.738  1.00  0.87           C  
ATOM   3659  CD2 PHE A 251     -25.658  17.972  28.962  1.00  0.87           C  
ATOM   3660  CE1 PHE A 251     -26.611  16.156  30.732  1.00  0.87           C  
ATOM   3661  CE2 PHE A 251     -26.986  17.662  28.961  1.00  0.87           C  
ATOM   3662  CZ  PHE A 251     -27.459  16.753  29.841  1.00  0.87           C  
ATOM   3663  H   PHE A 251     -22.085  15.741  30.910  1.00  0.87           H  
ATOM   3664  HA  PHE A 251     -22.915  16.543  28.188  1.00  0.87           H  
ATOM   3665 1HB  PHE A 251     -23.040  17.819  30.874  1.00  0.87           H  
ATOM   3666 2HB  PHE A 251     -23.290  18.763  29.410  1.00  0.87           H  
ATOM   3667  HD1 PHE A 251     -24.609  15.986  31.460  1.00  0.87           H  
ATOM   3668  HD2 PHE A 251     -25.266  18.701  28.261  1.00  0.87           H  
ATOM   3669  HE1 PHE A 251     -26.994  15.448  31.445  1.00  0.87           H  
ATOM   3670  HE2 PHE A 251     -27.666  18.144  28.260  1.00  0.87           H  
ATOM   3671  HZ  PHE A 251     -28.509  16.519  29.845  1.00  0.87           H  
ATOM   3672  N   VAL A 252     -21.154  18.148  27.611  1.00  0.90           N  
ATOM   3673  CA  VAL A 252     -20.051  19.009  27.241  1.00  0.90           C  
ATOM   3674  C   VAL A 252     -20.515  20.423  26.896  1.00  0.90           C  
ATOM   3675  O   VAL A 252     -21.259  20.645  25.940  1.00  0.90           O  
ATOM   3676  CB  VAL A 252     -19.302  18.418  26.038  1.00  0.90           C  
ATOM   3677  CG1 VAL A 252     -18.154  19.357  25.659  1.00  0.90           C  
ATOM   3678  CG2 VAL A 252     -18.813  17.023  26.375  1.00  0.90           C  
ATOM   3679  H   VAL A 252     -21.890  17.926  26.940  1.00  0.90           H  
ATOM   3680  HA  VAL A 252     -19.356  19.075  28.080  1.00  0.90           H  
ATOM   3681  HB  VAL A 252     -19.969  18.364  25.186  1.00  0.90           H  
ATOM   3682 1HG1 VAL A 252     -17.621  18.960  24.798  1.00  0.90           H  
ATOM   3683 2HG1 VAL A 252     -18.552  20.340  25.417  1.00  0.90           H  
ATOM   3684 3HG1 VAL A 252     -17.464  19.441  26.509  1.00  0.90           H  
ATOM   3685 1HG2 VAL A 252     -18.284  16.605  25.518  1.00  0.90           H  
ATOM   3686 2HG2 VAL A 252     -18.136  17.076  27.232  1.00  0.90           H  
ATOM   3687 3HG2 VAL A 252     -19.663  16.384  26.620  1.00  0.90           H  
ATOM   3688  N   ASP A 253     -20.040  21.390  27.664  1.00  0.98           N  
ATOM   3689  CA  ASP A 253     -20.331  22.807  27.473  1.00  0.98           C  
ATOM   3690  C   ASP A 253     -19.303  23.356  26.506  1.00  0.98           C  
ATOM   3691  O   ASP A 253     -18.160  23.588  26.900  1.00  0.98           O  
ATOM   3692  CB  ASP A 253     -20.219  23.507  28.829  1.00  0.98           C  
ATOM   3693  CG  ASP A 253     -20.503  25.010  28.897  1.00  0.98           C  
ATOM   3694  OD1 ASP A 253     -20.707  25.593  27.880  1.00  0.98           O  
ATOM   3695  OD2 ASP A 253     -20.523  25.564  30.006  1.00  0.98           O  
ATOM   3696  H   ASP A 253     -19.435  21.134  28.442  1.00  0.98           H  
ATOM   3697  HA  ASP A 253     -21.329  22.928  27.053  1.00  0.98           H  
ATOM   3698 1HB  ASP A 253     -20.882  23.031  29.509  1.00  0.98           H  
ATOM   3699 2HB  ASP A 253     -19.231  23.339  29.197  1.00  0.98           H  
ATOM   3700  N   THR A 254     -19.654  23.523  25.236  1.00  1.13           N  
ATOM   3701  CA  THR A 254     -18.612  23.887  24.288  1.00  1.13           C  
ATOM   3702  C   THR A 254     -18.153  25.342  24.335  1.00  1.13           C  
ATOM   3703  O   THR A 254     -18.837  26.228  24.854  1.00  1.13           O  
ATOM   3704  CB  THR A 254     -19.066  23.535  22.876  1.00  1.13           C  
ATOM   3705  OG1 THR A 254     -20.252  24.267  22.560  1.00  1.13           O  
ATOM   3706  CG2 THR A 254     -19.343  22.068  22.818  1.00  1.13           C  
ATOM   3707  H   THR A 254     -20.611  23.344  24.909  1.00  1.13           H  
ATOM   3708  HA  THR A 254     -17.745  23.273  24.506  1.00  1.13           H  
ATOM   3709  HB  THR A 254     -18.282  23.796  22.161  1.00  1.13           H  
ATOM   3710  HG1 THR A 254     -21.023  23.801  22.954  1.00  1.13           H  
ATOM   3711 1HG2 THR A 254     -19.655  21.798  21.825  1.00  1.13           H  
ATOM   3712 2HG2 THR A 254     -18.433  21.544  23.075  1.00  1.13           H  
ATOM   3713 3HG2 THR A 254     -20.127  21.809  23.532  1.00  1.13           H  
ATOM   3714  N   ALA A 255     -17.005  25.577  23.713  1.00  1.37           N  
ATOM   3715  CA  ALA A 255     -16.354  26.878  23.608  1.00  1.37           C  
ATOM   3716  C   ALA A 255     -17.225  27.887  22.883  1.00  1.37           C  
ATOM   3717  O   ALA A 255     -17.999  27.521  21.997  1.00  1.37           O  
ATOM   3718  CB  ALA A 255     -15.045  26.699  22.904  1.00  1.37           C  
ATOM   3719  H   ALA A 255     -16.532  24.789  23.298  1.00  1.37           H  
ATOM   3720  HA  ALA A 255     -16.173  27.254  24.604  1.00  1.37           H  
ATOM   3721 1HB  ALA A 255     -14.524  27.657  22.842  1.00  1.37           H  
ATOM   3722 2HB  ALA A 255     -14.440  25.988  23.446  1.00  1.37           H  
ATOM   3723 3HB  ALA A 255     -15.251  26.318  21.915  1.00  1.37           H  
ATOM   3724  N   GLY A 256     -17.136  29.161  23.261  1.00  1.72           N  
ATOM   3725  CA  GLY A 256     -17.965  30.165  22.605  1.00  1.72           C  
ATOM   3726  C   GLY A 256     -17.750  30.187  21.096  1.00  1.72           C  
ATOM   3727  O   GLY A 256     -16.696  30.582  20.593  1.00  1.72           O  
ATOM   3728  H   GLY A 256     -16.490  29.435  24.003  1.00  1.72           H  
ATOM   3729 1HA  GLY A 256     -19.013  29.978  22.823  1.00  1.72           H  
ATOM   3730 2HA  GLY A 256     -17.727  31.145  23.020  1.00  1.72           H  
ATOM   3731  N   LEU A 257     -18.797  29.877  20.347  1.00  2.20           N  
ATOM   3732  CA  LEU A 257     -18.669  29.827  18.906  1.00  2.20           C  
ATOM   3733  C   LEU A 257     -18.885  31.195  18.297  1.00  2.20           C  
ATOM   3734  O   LEU A 257     -19.911  31.485  17.692  1.00  2.20           O  
ATOM   3735  CB  LEU A 257     -19.662  28.820  18.356  1.00  2.20           C  
ATOM   3736  CG  LEU A 257     -19.494  28.462  16.922  1.00  2.20           C  
ATOM   3737  CD1 LEU A 257     -18.140  27.834  16.712  1.00  2.20           C  
ATOM   3738  CD2 LEU A 257     -20.568  27.530  16.557  1.00  2.20           C  
ATOM   3739  H   LEU A 257     -19.664  29.594  20.779  1.00  2.20           H  
ATOM   3740  HA  LEU A 257     -17.663  29.493  18.659  1.00  2.20           H  
ATOM   3741 1HB  LEU A 257     -19.579  27.899  18.941  1.00  2.20           H  
ATOM   3742 2HB  LEU A 257     -20.668  29.217  18.490  1.00  2.20           H  
ATOM   3743  HG  LEU A 257     -19.560  29.342  16.317  1.00  2.20           H  
ATOM   3744 1HD1 LEU A 257     -18.019  27.567  15.662  1.00  2.20           H  
ATOM   3745 2HD1 LEU A 257     -17.356  28.540  16.996  1.00  2.20           H  
ATOM   3746 3HD1 LEU A 257     -18.058  26.939  17.326  1.00  2.20           H  
ATOM   3747 1HD2 LEU A 257     -20.480  27.248  15.512  1.00  2.20           H  
ATOM   3748 2HD2 LEU A 257     -20.500  26.642  17.178  1.00  2.20           H  
ATOM   3749 3HD2 LEU A 257     -21.520  28.025  16.726  1.00  2.20           H  
ATOM   3750  N   ARG A 258     -17.884  32.036  18.471  1.00  2.82           N  
ATOM   3751  CA  ARG A 258     -17.926  33.436  18.052  1.00  2.82           C  
ATOM   3752  C   ARG A 258     -18.005  33.614  16.531  1.00  2.82           C  
ATOM   3753  O   ARG A 258     -18.599  34.570  16.039  1.00  2.82           O  
ATOM   3754  CB  ARG A 258     -16.714  34.150  18.609  1.00  2.82           C  
ATOM   3755  CG  ARG A 258     -16.581  35.647  18.305  1.00  2.82           C  
ATOM   3756  CD  ARG A 258     -17.668  36.434  18.959  1.00  2.82           C  
ATOM   3757  NE  ARG A 258     -17.460  37.872  18.870  1.00  2.82           N  
ATOM   3758  CZ  ARG A 258     -18.361  38.806  19.197  1.00  2.82           C  
ATOM   3759  NH1 ARG A 258     -19.564  38.485  19.629  1.00  2.82           N  
ATOM   3760  NH2 ARG A 258     -17.995  40.056  19.077  1.00  2.82           N  
ATOM   3761  H   ARG A 258     -17.086  31.673  18.997  1.00  2.82           H  
ATOM   3762  HA  ARG A 258     -18.816  33.890  18.490  1.00  2.82           H  
ATOM   3763 1HB  ARG A 258     -16.724  34.050  19.693  1.00  2.82           H  
ATOM   3764 2HB  ARG A 258     -15.842  33.649  18.264  1.00  2.82           H  
ATOM   3765 1HG  ARG A 258     -15.610  36.011  18.655  1.00  2.82           H  
ATOM   3766 2HG  ARG A 258     -16.646  35.794  17.230  1.00  2.82           H  
ATOM   3767 1HD  ARG A 258     -18.614  36.199  18.476  1.00  2.82           H  
ATOM   3768 2HD  ARG A 258     -17.727  36.164  20.004  1.00  2.82           H  
ATOM   3769  HE  ARG A 258     -16.546  38.232  18.562  1.00  2.82           H  
ATOM   3770 1HH1 ARG A 258     -19.823  37.514  19.717  1.00  2.82           H  
ATOM   3771 2HH1 ARG A 258     -20.223  39.209  19.873  1.00  2.82           H  
ATOM   3772 1HH2 ARG A 258     -17.041  40.237  18.743  1.00  2.82           H  
ATOM   3773 2HH2 ARG A 258     -18.624  40.810  19.310  1.00  2.82           H  
ATOM   3774  N   ARG A 259     -17.281  32.785  15.776  1.00  3.53           N  
ATOM   3775  CA  ARG A 259     -17.217  32.791  14.291  1.00  3.53           C  
ATOM   3776  C   ARG A 259     -16.570  34.017  13.617  1.00  3.53           C  
ATOM   3777  O   ARG A 259     -15.991  33.907  12.532  1.00  3.53           O  
ATOM   3778  CB  ARG A 259     -18.602  32.615  13.680  1.00  3.53           C  
ATOM   3779  CG  ARG A 259     -19.288  31.287  13.941  1.00  3.53           C  
ATOM   3780  CD  ARG A 259     -18.597  30.172  13.228  1.00  3.53           C  
ATOM   3781  NE  ARG A 259     -19.380  28.941  13.214  1.00  3.53           N  
ATOM   3782  CZ  ARG A 259     -18.989  27.805  12.598  1.00  3.53           C  
ATOM   3783  NH1 ARG A 259     -17.829  27.759  11.988  1.00  3.53           N  
ATOM   3784  NH2 ARG A 259     -19.768  26.747  12.588  1.00  3.53           N  
ATOM   3785  H   ARG A 259     -16.785  32.050  16.260  1.00  3.53           H  
ATOM   3786  HA  ARG A 259     -16.630  31.919  14.003  1.00  3.53           H  
ATOM   3787 1HB  ARG A 259     -19.272  33.401  14.011  1.00  3.53           H  
ATOM   3788 2HB  ARG A 259     -18.518  32.716  12.598  1.00  3.53           H  
ATOM   3789 1HG  ARG A 259     -19.259  31.103  15.005  1.00  3.53           H  
ATOM   3790 2HG  ARG A 259     -20.313  31.316  13.614  1.00  3.53           H  
ATOM   3791 1HD  ARG A 259     -18.397  30.463  12.199  1.00  3.53           H  
ATOM   3792 2HD  ARG A 259     -17.652  29.961  13.736  1.00  3.53           H  
ATOM   3793  HE  ARG A 259     -20.280  28.948  13.676  1.00  3.53           H  
ATOM   3794 1HH1 ARG A 259     -17.226  28.569  11.990  1.00  3.53           H  
ATOM   3795 2HH1 ARG A 259     -17.537  26.914  11.517  1.00  3.53           H  
ATOM   3796 1HH2 ARG A 259     -20.670  26.781  13.044  1.00  3.53           H  
ATOM   3797 2HH2 ARG A 259     -19.465  25.916  12.098  1.00  3.53           H  
ATOM   3798  N   LYS A 260     -16.589  35.163  14.272  1.00  4.22           N  
ATOM   3799  CA  LYS A 260     -16.023  36.384  13.719  1.00  4.22           C  
ATOM   3800  C   LYS A 260     -14.499  36.394  13.781  1.00  4.22           C  
ATOM   3801  O   LYS A 260     -13.904  37.176  14.521  1.00  4.22           O  
ATOM   3802  CB  LYS A 260     -16.573  37.603  14.462  1.00  4.22           C  
ATOM   3803  CG  LYS A 260     -18.089  37.783  14.388  1.00  4.22           C  
ATOM   3804  CD  LYS A 260     -18.545  38.104  12.961  1.00  4.22           C  
ATOM   3805  CE  LYS A 260     -20.044  38.389  12.901  1.00  4.22           C  
ATOM   3806  NZ  LYS A 260     -20.497  38.696  11.510  1.00  4.22           N  
ATOM   3807  H   LYS A 260     -17.113  35.193  15.134  1.00  4.22           H  
ATOM   3808  HA  LYS A 260     -16.317  36.452  12.671  1.00  4.22           H  
ATOM   3809 1HB  LYS A 260     -16.296  37.536  15.515  1.00  4.22           H  
ATOM   3810 2HB  LYS A 260     -16.111  38.507  14.066  1.00  4.22           H  
ATOM   3811 1HG  LYS A 260     -18.573  36.858  14.714  1.00  4.22           H  
ATOM   3812 2HG  LYS A 260     -18.395  38.585  15.057  1.00  4.22           H  
ATOM   3813 1HD  LYS A 260     -18.001  38.973  12.589  1.00  4.22           H  
ATOM   3814 2HD  LYS A 260     -18.324  37.253  12.316  1.00  4.22           H  
ATOM   3815 1HE  LYS A 260     -20.587  37.519  13.267  1.00  4.22           H  
ATOM   3816 2HE  LYS A 260     -20.272  39.241  13.542  1.00  4.22           H  
ATOM   3817 1HZ  LYS A 260     -21.491  38.880  11.509  1.00  4.22           H  
ATOM   3818 2HZ  LYS A 260     -20.005  39.511  11.167  1.00  4.22           H  
ATOM   3819 3HZ  LYS A 260     -20.301  37.909  10.909  1.00  4.22           H  
ATOM   3820  N   VAL A 261     -13.885  35.591  12.905  1.00  4.78           N  
ATOM   3821  CA  VAL A 261     -12.440  35.324  12.819  1.00  4.78           C  
ATOM   3822  C   VAL A 261     -11.536  36.549  12.754  1.00  4.78           C  
ATOM   3823  O   VAL A 261     -10.355  36.470  13.092  1.00  4.78           O  
ATOM   3824  CB  VAL A 261     -12.141  34.440  11.594  1.00  4.78           C  
ATOM   3825  CG1 VAL A 261     -10.662  34.389  11.351  1.00  4.78           C  
ATOM   3826  CG2 VAL A 261     -12.652  33.016  11.860  1.00  4.78           C  
ATOM   3827  H   VAL A 261     -14.514  35.025  12.339  1.00  4.78           H  
ATOM   3828  HA  VAL A 261     -12.163  34.757  13.700  1.00  4.78           H  
ATOM   3829  HB  VAL A 261     -12.625  34.861  10.714  1.00  4.78           H  
ATOM   3830 1HG1 VAL A 261     -10.469  33.774  10.484  1.00  4.78           H  
ATOM   3831 2HG1 VAL A 261     -10.288  35.396  11.168  1.00  4.78           H  
ATOM   3832 3HG1 VAL A 261     -10.173  33.970  12.213  1.00  4.78           H  
ATOM   3833 1HG2 VAL A 261     -12.438  32.387  10.996  1.00  4.78           H  
ATOM   3834 2HG2 VAL A 261     -12.148  32.604  12.739  1.00  4.78           H  
ATOM   3835 3HG2 VAL A 261     -13.720  33.036  12.035  1.00  4.78           H  
ATOM   3836  N   GLY A 262     -12.052  37.673  12.289  1.00  5.05           N  
ATOM   3837  CA  GLY A 262     -11.224  38.866  12.213  1.00  5.05           C  
ATOM   3838  C   GLY A 262     -11.000  39.519  13.594  1.00  5.05           C  
ATOM   3839  O   GLY A 262     -10.226  40.470  13.704  1.00  5.05           O  
ATOM   3840  H   GLY A 262     -13.023  37.698  12.017  1.00  5.05           H  
ATOM   3841 1HA  GLY A 262     -10.261  38.609  11.770  1.00  5.05           H  
ATOM   3842 2HA  GLY A 262     -11.696  39.586  11.545  1.00  5.05           H  
ATOM   3843  N   GLN A 263     -11.676  39.026  14.644  1.00  4.99           N  
ATOM   3844  CA  GLN A 263     -11.548  39.598  15.987  1.00  4.99           C  
ATOM   3845  C   GLN A 263     -10.315  39.142  16.778  1.00  4.99           C  
ATOM   3846  O   GLN A 263      -9.616  39.977  17.357  1.00  4.99           O  
ATOM   3847  CB  GLN A 263     -12.802  39.276  16.804  1.00  4.99           C  
ATOM   3848  CG  GLN A 263     -12.818  39.854  18.209  1.00  4.99           C  
ATOM   3849  CD  GLN A 263     -14.140  39.586  18.919  1.00  4.99           C  
ATOM   3850  OE1 GLN A 263     -15.218  39.666  18.297  1.00  4.99           O  
ATOM   3851  NE2 GLN A 263     -14.060  39.270  20.216  1.00  4.99           N  
ATOM   3852  H   GLN A 263     -12.318  38.242  14.513  1.00  4.99           H  
ATOM   3853  HA  GLN A 263     -11.480  40.680  15.877  1.00  4.99           H  
ATOM   3854 1HB  GLN A 263     -13.685  39.629  16.275  1.00  4.99           H  
ATOM   3855 2HB  GLN A 263     -12.896  38.188  16.892  1.00  4.99           H  
ATOM   3856 1HG  GLN A 263     -12.020  39.381  18.785  1.00  4.99           H  
ATOM   3857 2HG  GLN A 263     -12.659  40.930  18.156  1.00  4.99           H  
ATOM   3858 1HE2 GLN A 263     -14.879  39.084  20.760  1.00  4.99           H  
ATOM   3859 2HE2 GLN A 263     -13.161  39.217  20.657  1.00  4.99           H  
ATOM   3860  N   ALA A 264     -10.040  37.833  16.835  1.00  4.60           N  
ATOM   3861  CA  ALA A 264      -8.906  37.337  17.601  1.00  4.60           C  
ATOM   3862  C   ALA A 264      -8.283  36.196  16.837  1.00  4.60           C  
ATOM   3863  O   ALA A 264      -7.167  35.740  17.123  1.00  4.60           O  
ATOM   3864  CB  ALA A 264      -9.336  36.904  18.990  1.00  4.60           C  
ATOM   3865  H   ALA A 264     -10.616  37.132  16.353  1.00  4.60           H  
ATOM   3866  HA  ALA A 264      -8.166  38.133  17.686  1.00  4.60           H  
ATOM   3867 1HB  ALA A 264      -8.472  36.544  19.544  1.00  4.60           H  
ATOM   3868 2HB  ALA A 264      -9.777  37.751  19.511  1.00  4.60           H  
ATOM   3869 3HB  ALA A 264     -10.071  36.107  18.906  1.00  4.60           H  
ATOM   3870  N   SER A 265      -9.026  35.741  15.843  1.00  4.02           N  
ATOM   3871  CA  SER A 265      -8.625  34.646  14.974  1.00  4.02           C  
ATOM   3872  C   SER A 265      -8.419  33.349  15.727  1.00  4.02           C  
ATOM   3873  O   SER A 265      -9.272  32.461  15.680  1.00  4.02           O  
ATOM   3874  CB  SER A 265      -7.397  35.010  14.158  1.00  4.02           C  
ATOM   3875  OG  SER A 265      -7.677  36.084  13.301  1.00  4.02           O  
ATOM   3876  H   SER A 265      -9.956  36.145  15.723  1.00  4.02           H  
ATOM   3877  HA  SER A 265      -9.440  34.477  14.277  1.00  4.02           H  
ATOM   3878 1HB  SER A 265      -6.558  35.261  14.790  1.00  4.02           H  
ATOM   3879 2HB  SER A 265      -7.107  34.147  13.565  1.00  4.02           H  
ATOM   3880  HG  SER A 265      -8.655  36.072  13.152  1.00  4.02           H  
ATOM   3881  N   GLY A 266      -7.251  33.186  16.339  1.00  3.38           N  
ATOM   3882  CA  GLY A 266      -6.896  31.948  17.021  1.00  3.38           C  
ATOM   3883  C   GLY A 266      -8.055  31.420  17.866  1.00  3.38           C  
ATOM   3884  O   GLY A 266      -8.449  30.264  17.710  1.00  3.38           O  
ATOM   3885  H   GLY A 266      -6.633  33.995  16.379  1.00  3.38           H  
ATOM   3886 1HA  GLY A 266      -6.610  31.197  16.284  1.00  3.38           H  
ATOM   3887 2HA  GLY A 266      -6.027  32.121  17.656  1.00  3.38           H  
ATOM   3888  N   HIS A 267      -8.621  32.258  18.744  1.00  2.78           N  
ATOM   3889  CA  HIS A 267      -9.738  31.809  19.576  1.00  2.78           C  
ATOM   3890  C   HIS A 267     -10.940  31.364  18.749  1.00  2.78           C  
ATOM   3891  O   HIS A 267     -11.539  30.328  19.039  1.00  2.78           O  
ATOM   3892  CB  HIS A 267     -10.229  32.869  20.561  1.00  2.78           C  
ATOM   3893  CG  HIS A 267     -11.408  32.355  21.374  1.00  2.78           C  
ATOM   3894  ND1 HIS A 267     -12.230  33.177  22.124  1.00  2.78           N  
ATOM   3895  CD2 HIS A 267     -11.900  31.098  21.525  1.00  2.78           C  
ATOM   3896  CE1 HIS A 267     -13.181  32.441  22.689  1.00  2.78           C  
ATOM   3897  NE2 HIS A 267     -12.997  31.189  22.342  1.00  2.78           N  
ATOM   3898  H   HIS A 267      -8.267  33.200  18.829  1.00  2.78           H  
ATOM   3899  HA  HIS A 267      -9.417  30.951  20.163  1.00  2.78           H  
ATOM   3900 1HB  HIS A 267      -9.426  33.158  21.238  1.00  2.78           H  
ATOM   3901 2HB  HIS A 267     -10.546  33.760  20.012  1.00  2.78           H  
ATOM   3902  HD2 HIS A 267     -11.507  30.186  21.076  1.00  2.78           H  
ATOM   3903  HE1 HIS A 267     -13.981  32.791  23.327  1.00  2.78           H  
ATOM   3904  HE2 HIS A 267     -13.581  30.413  22.627  1.00  2.78           H  
ATOM   3905  N   GLU A 268     -11.350  32.158  17.758  1.00  2.29           N  
ATOM   3906  CA  GLU A 268     -12.528  31.773  16.988  1.00  2.29           C  
ATOM   3907  C   GLU A 268     -12.318  30.432  16.283  1.00  2.29           C  
ATOM   3908  O   GLU A 268     -13.253  29.622  16.165  1.00  2.29           O  
ATOM   3909  CB  GLU A 268     -12.918  32.856  15.976  1.00  2.29           C  
ATOM   3910  CG  GLU A 268     -13.423  34.161  16.614  1.00  2.29           C  
ATOM   3911  CD  GLU A 268     -12.382  35.200  16.924  1.00  2.29           C  
ATOM   3912  OE1 GLU A 268     -11.649  35.586  16.032  1.00  2.29           O  
ATOM   3913  OE2 GLU A 268     -12.302  35.601  18.056  1.00  2.29           O  
ATOM   3914  H   GLU A 268     -10.831  32.993  17.527  1.00  2.29           H  
ATOM   3915  HA  GLU A 268     -13.360  31.654  17.682  1.00  2.29           H  
ATOM   3916 1HB  GLU A 268     -12.051  33.090  15.357  1.00  2.29           H  
ATOM   3917 2HB  GLU A 268     -13.701  32.483  15.314  1.00  2.29           H  
ATOM   3918 1HG  GLU A 268     -14.200  34.595  15.992  1.00  2.29           H  
ATOM   3919 2HG  GLU A 268     -13.857  33.882  17.546  1.00  2.29           H  
ATOM   3920  N   PHE A 269     -11.089  30.172  15.831  1.00  1.92           N  
ATOM   3921  CA  PHE A 269     -10.827  28.906  15.170  1.00  1.92           C  
ATOM   3922  C   PHE A 269     -10.819  27.792  16.199  1.00  1.92           C  
ATOM   3923  O   PHE A 269     -11.379  26.722  15.969  1.00  1.92           O  
ATOM   3924  CB  PHE A 269      -9.488  28.922  14.441  1.00  1.92           C  
ATOM   3925  CG  PHE A 269      -9.462  29.726  13.175  1.00  1.92           C  
ATOM   3926  CD1 PHE A 269      -8.653  30.837  13.063  1.00  1.92           C  
ATOM   3927  CD2 PHE A 269     -10.243  29.359  12.089  1.00  1.92           C  
ATOM   3928  CE1 PHE A 269      -8.611  31.562  11.895  1.00  1.92           C  
ATOM   3929  CE2 PHE A 269     -10.206  30.081  10.918  1.00  1.92           C  
ATOM   3930  CZ  PHE A 269      -9.386  31.180  10.819  1.00  1.92           C  
ATOM   3931  H   PHE A 269     -10.351  30.873  15.931  1.00  1.92           H  
ATOM   3932  HA  PHE A 269     -11.619  28.715  14.448  1.00  1.92           H  
ATOM   3933 1HB  PHE A 269      -8.731  29.335  15.114  1.00  1.92           H  
ATOM   3934 2HB  PHE A 269      -9.191  27.904  14.206  1.00  1.92           H  
ATOM   3935  HD1 PHE A 269      -8.038  31.130  13.912  1.00  1.92           H  
ATOM   3936  HD2 PHE A 269     -10.887  28.482  12.170  1.00  1.92           H  
ATOM   3937  HE1 PHE A 269      -7.965  32.435  11.820  1.00  1.92           H  
ATOM   3938  HE2 PHE A 269     -10.820  29.782  10.069  1.00  1.92           H  
ATOM   3939  HZ  PHE A 269      -9.353  31.750   9.892  1.00  1.92           H  
ATOM   3940  N   TYR A 270     -10.229  28.057  17.360  1.00  1.64           N  
ATOM   3941  CA  TYR A 270     -10.144  27.074  18.424  1.00  1.64           C  
ATOM   3942  C   TYR A 270     -11.545  26.637  18.804  1.00  1.64           C  
ATOM   3943  O   TYR A 270     -11.850  25.444  18.848  1.00  1.64           O  
ATOM   3944  CB  TYR A 270      -9.413  27.679  19.624  1.00  1.64           C  
ATOM   3945  CG  TYR A 270      -9.185  26.767  20.800  1.00  1.64           C  
ATOM   3946  CD1 TYR A 270      -8.141  25.862  20.729  1.00  1.64           C  
ATOM   3947  CD2 TYR A 270      -9.962  26.845  21.957  1.00  1.64           C  
ATOM   3948  CE1 TYR A 270      -7.856  25.041  21.787  1.00  1.64           C  
ATOM   3949  CE2 TYR A 270      -9.662  26.010  23.026  1.00  1.64           C  
ATOM   3950  CZ  TYR A 270      -8.612  25.120  22.938  1.00  1.64           C  
ATOM   3951  OH  TYR A 270      -8.296  24.302  24.005  1.00  1.64           O  
ATOM   3952  H   TYR A 270      -9.783  28.963  17.502  1.00  1.64           H  
ATOM   3953  HA  TYR A 270      -9.598  26.203  18.062  1.00  1.64           H  
ATOM   3954 1HB  TYR A 270      -8.445  28.056  19.296  1.00  1.64           H  
ATOM   3955 2HB  TYR A 270      -9.974  28.533  19.979  1.00  1.64           H  
ATOM   3956  HD1 TYR A 270      -7.534  25.811  19.824  1.00  1.64           H  
ATOM   3957  HD2 TYR A 270     -10.785  27.559  22.030  1.00  1.64           H  
ATOM   3958  HE1 TYR A 270      -7.027  24.338  21.722  1.00  1.64           H  
ATOM   3959  HE2 TYR A 270     -10.242  26.057  23.944  1.00  1.64           H  
ATOM   3960  HH  TYR A 270      -8.636  24.714  24.845  1.00  1.64           H  
ATOM   3961  N   ALA A 271     -12.410  27.616  19.071  1.00  1.44           N  
ATOM   3962  CA  ALA A 271     -13.780  27.342  19.456  1.00  1.44           C  
ATOM   3963  C   ALA A 271     -14.528  26.577  18.379  1.00  1.44           C  
ATOM   3964  O   ALA A 271     -15.320  25.673  18.679  1.00  1.44           O  
ATOM   3965  CB  ALA A 271     -14.508  28.628  19.752  1.00  1.44           C  
ATOM   3966  H   ALA A 271     -12.099  28.584  19.005  1.00  1.44           H  
ATOM   3967  HA  ALA A 271     -13.747  26.728  20.347  1.00  1.44           H  
ATOM   3968 1HB  ALA A 271     -15.523  28.395  20.067  1.00  1.44           H  
ATOM   3969 2HB  ALA A 271     -13.999  29.167  20.541  1.00  1.44           H  
ATOM   3970 3HB  ALA A 271     -14.537  29.247  18.855  1.00  1.44           H  
ATOM   3971  N   SER A 272     -14.266  26.903  17.108  1.00  1.30           N  
ATOM   3972  CA  SER A 272     -14.935  26.203  16.031  1.00  1.30           C  
ATOM   3973  C   SER A 272     -14.509  24.742  16.025  1.00  1.30           C  
ATOM   3974  O   SER A 272     -15.353  23.844  15.927  1.00  1.30           O  
ATOM   3975  CB  SER A 272     -14.604  26.863  14.708  1.00  1.30           C  
ATOM   3976  OG  SER A 272     -15.103  28.178  14.673  1.00  1.30           O  
ATOM   3977  H   SER A 272     -13.629  27.670  16.879  1.00  1.30           H  
ATOM   3978  HA  SER A 272     -16.004  26.238  16.194  1.00  1.30           H  
ATOM   3979 1HB  SER A 272     -13.528  26.871  14.559  1.00  1.30           H  
ATOM   3980 2HB  SER A 272     -15.043  26.282  13.900  1.00  1.30           H  
ATOM   3981  HG  SER A 272     -14.505  28.706  15.260  1.00  1.30           H  
ATOM   3982  N   VAL A 273     -13.213  24.492  16.199  1.00  1.20           N  
ATOM   3983  CA  VAL A 273     -12.700  23.130  16.217  1.00  1.20           C  
ATOM   3984  C   VAL A 273     -13.242  22.357  17.401  1.00  1.20           C  
ATOM   3985  O   VAL A 273     -13.665  21.207  17.253  1.00  1.20           O  
ATOM   3986  CB  VAL A 273     -11.166  23.114  16.249  1.00  1.20           C  
ATOM   3987  CG1 VAL A 273     -10.675  21.692  16.487  1.00  1.20           C  
ATOM   3988  CG2 VAL A 273     -10.629  23.641  14.918  1.00  1.20           C  
ATOM   3989  H   VAL A 273     -12.561  25.273  16.288  1.00  1.20           H  
ATOM   3990  HA  VAL A 273     -13.022  22.633  15.303  1.00  1.20           H  
ATOM   3991  HB  VAL A 273     -10.814  23.745  17.068  1.00  1.20           H  
ATOM   3992 1HG1 VAL A 273      -9.587  21.685  16.514  1.00  1.20           H  
ATOM   3993 2HG1 VAL A 273     -11.064  21.330  17.439  1.00  1.20           H  
ATOM   3994 3HG1 VAL A 273     -11.024  21.047  15.682  1.00  1.20           H  
ATOM   3995 1HG2 VAL A 273      -9.540  23.636  14.939  1.00  1.20           H  
ATOM   3996 2HG2 VAL A 273     -10.981  23.004  14.108  1.00  1.20           H  
ATOM   3997 3HG2 VAL A 273     -10.980  24.651  14.756  1.00  1.20           H  
ATOM   3998  N   ARG A 274     -13.254  22.991  18.574  1.00  1.12           N  
ATOM   3999  CA  ARG A 274     -13.767  22.345  19.765  1.00  1.12           C  
ATOM   4000  C   ARG A 274     -15.253  22.038  19.646  1.00  1.12           C  
ATOM   4001  O   ARG A 274     -15.707  20.992  20.113  1.00  1.12           O  
ATOM   4002  CB  ARG A 274     -13.526  23.199  20.996  1.00  1.12           C  
ATOM   4003  CG  ARG A 274     -12.075  23.337  21.442  1.00  1.12           C  
ATOM   4004  CD  ARG A 274     -11.507  22.020  21.831  1.00  1.12           C  
ATOM   4005  NE  ARG A 274     -10.204  22.151  22.435  1.00  1.12           N  
ATOM   4006  CZ  ARG A 274      -9.348  21.138  22.666  1.00  1.12           C  
ATOM   4007  NH1 ARG A 274      -9.656  19.906  22.317  1.00  1.12           N  
ATOM   4008  NH2 ARG A 274      -8.198  21.398  23.251  1.00  1.12           N  
ATOM   4009  H   ARG A 274     -12.882  23.938  18.636  1.00  1.12           H  
ATOM   4010  HA  ARG A 274     -13.230  21.407  19.897  1.00  1.12           H  
ATOM   4011 1HB  ARG A 274     -13.896  24.206  20.804  1.00  1.12           H  
ATOM   4012 2HB  ARG A 274     -14.097  22.801  21.819  1.00  1.12           H  
ATOM   4013 1HG  ARG A 274     -11.476  23.733  20.627  1.00  1.12           H  
ATOM   4014 2HG  ARG A 274     -12.014  24.015  22.295  1.00  1.12           H  
ATOM   4015 1HD  ARG A 274     -12.164  21.530  22.543  1.00  1.12           H  
ATOM   4016 2HD  ARG A 274     -11.409  21.399  20.942  1.00  1.12           H  
ATOM   4017  HE  ARG A 274      -9.914  23.081  22.726  1.00  1.12           H  
ATOM   4018 1HH1 ARG A 274     -10.540  19.713  21.870  1.00  1.12           H  
ATOM   4019 2HH1 ARG A 274      -9.007  19.154  22.496  1.00  1.12           H  
ATOM   4020 1HH2 ARG A 274      -7.997  22.361  23.526  1.00  1.12           H  
ATOM   4021 2HH2 ARG A 274      -7.539  20.658  23.438  1.00  1.12           H  
ATOM   4022  N   THR A 275     -16.018  22.917  18.994  1.00  1.05           N  
ATOM   4023  CA  THR A 275     -17.438  22.664  18.818  1.00  1.05           C  
ATOM   4024  C   THR A 275     -17.619  21.446  17.916  1.00  1.05           C  
ATOM   4025  O   THR A 275     -18.415  20.554  18.221  1.00  1.05           O  
ATOM   4026  CB  THR A 275     -18.175  23.873  18.227  1.00  1.05           C  
ATOM   4027  OG1 THR A 275     -18.005  24.998  19.094  1.00  1.05           O  
ATOM   4028  CG2 THR A 275     -19.674  23.547  18.149  1.00  1.05           C  
ATOM   4029  H   THR A 275     -15.623  23.790  18.643  1.00  1.05           H  
ATOM   4030  HA  THR A 275     -17.878  22.438  19.788  1.00  1.05           H  
ATOM   4031  HB  THR A 275     -17.780  24.110  17.236  1.00  1.05           H  
ATOM   4032  HG1 THR A 275     -17.051  25.250  19.107  1.00  1.05           H  
ATOM   4033 1HG2 THR A 275     -20.216  24.395  17.757  1.00  1.05           H  
ATOM   4034 2HG2 THR A 275     -19.823  22.684  17.500  1.00  1.05           H  
ATOM   4035 3HG2 THR A 275     -20.038  23.321  19.145  1.00  1.05           H  
ATOM   4036  N   HIS A 276     -16.837  21.360  16.828  1.00  0.99           N  
ATOM   4037  CA  HIS A 276     -16.982  20.211  15.940  1.00  0.99           C  
ATOM   4038  C   HIS A 276     -16.598  18.939  16.685  1.00  0.99           C  
ATOM   4039  O   HIS A 276     -17.306  17.932  16.614  1.00  0.99           O  
ATOM   4040  CB  HIS A 276     -16.031  20.290  14.725  1.00  0.99           C  
ATOM   4041  CG  HIS A 276     -16.346  21.276  13.627  1.00  0.99           C  
ATOM   4042  ND1 HIS A 276     -16.062  22.606  13.731  1.00  0.99           N  
ATOM   4043  CD2 HIS A 276     -16.872  21.098  12.390  1.00  0.99           C  
ATOM   4044  CE1 HIS A 276     -16.395  23.221  12.617  1.00  0.99           C  
ATOM   4045  NE2 HIS A 276     -16.888  22.328  11.774  1.00  0.99           N  
ATOM   4046  H   HIS A 276     -16.182  22.112  16.601  1.00  0.99           H  
ATOM   4047  HA  HIS A 276     -18.012  20.123  15.596  1.00  0.99           H  
ATOM   4048 1HB  HIS A 276     -15.031  20.533  15.088  1.00  0.99           H  
ATOM   4049 2HB  HIS A 276     -15.966  19.303  14.269  1.00  0.99           H  
ATOM   4050  HD1 HIS A 276     -15.644  23.049  14.534  1.00  0.99           H  
ATOM   4051  HD2 HIS A 276     -17.231  20.218  11.859  1.00  0.99           H  
ATOM   4052  HE1 HIS A 276     -16.242  24.294  12.518  1.00  0.99           H  
ATOM   4053  N   ALA A 277     -15.490  18.993  17.435  1.00  0.95           N  
ATOM   4054  CA  ALA A 277     -15.023  17.828  18.167  1.00  0.95           C  
ATOM   4055  C   ALA A 277     -16.044  17.367  19.195  1.00  0.95           C  
ATOM   4056  O   ALA A 277     -16.309  16.167  19.323  1.00  0.95           O  
ATOM   4057  CB  ALA A 277     -13.711  18.149  18.861  1.00  0.95           C  
ATOM   4058  H   ALA A 277     -14.943  19.853  17.470  1.00  0.95           H  
ATOM   4059  HA  ALA A 277     -14.869  17.020  17.452  1.00  0.95           H  
ATOM   4060 1HB  ALA A 277     -13.350  17.269  19.387  1.00  0.95           H  
ATOM   4061 2HB  ALA A 277     -12.976  18.462  18.118  1.00  0.95           H  
ATOM   4062 3HB  ALA A 277     -13.872  18.958  19.571  1.00  0.95           H  
ATOM   4063  N   ALA A 278     -16.652  18.320  19.901  1.00  0.91           N  
ATOM   4064  CA  ALA A 278     -17.641  17.986  20.902  1.00  0.91           C  
ATOM   4065  C   ALA A 278     -18.826  17.288  20.276  1.00  0.91           C  
ATOM   4066  O   ALA A 278     -19.279  16.257  20.784  1.00  0.91           O  
ATOM   4067  CB  ALA A 278     -18.094  19.233  21.598  1.00  0.91           C  
ATOM   4068  H   ALA A 278     -16.397  19.298  19.768  1.00  0.91           H  
ATOM   4069  HA  ALA A 278     -17.184  17.312  21.624  1.00  0.91           H  
ATOM   4070 1HB  ALA A 278     -18.825  18.980  22.364  1.00  0.91           H  
ATOM   4071 2HB  ALA A 278     -17.232  19.718  22.055  1.00  0.91           H  
ATOM   4072 3HB  ALA A 278     -18.542  19.901  20.863  1.00  0.91           H  
ATOM   4073  N   ILE A 279     -19.262  17.777  19.111  1.00  0.88           N  
ATOM   4074  CA  ILE A 279     -20.376  17.156  18.422  1.00  0.88           C  
ATOM   4075  C   ILE A 279     -20.011  15.738  18.022  1.00  0.88           C  
ATOM   4076  O   ILE A 279     -20.762  14.806  18.290  1.00  0.88           O  
ATOM   4077  CB  ILE A 279     -20.802  17.970  17.189  1.00  0.88           C  
ATOM   4078  CG1 ILE A 279     -21.406  19.299  17.623  1.00  0.88           C  
ATOM   4079  CG2 ILE A 279     -21.781  17.188  16.355  1.00  0.88           C  
ATOM   4080  CD1 ILE A 279     -21.608  20.300  16.498  1.00  0.88           C  
ATOM   4081  H   ILE A 279     -18.838  18.623  18.720  1.00  0.88           H  
ATOM   4082  HA  ILE A 279     -21.223  17.112  19.107  1.00  0.88           H  
ATOM   4083  HB  ILE A 279     -19.914  18.189  16.590  1.00  0.88           H  
ATOM   4084 1HG1 ILE A 279     -22.372  19.102  18.086  1.00  0.88           H  
ATOM   4085 2HG1 ILE A 279     -20.749  19.740  18.366  1.00  0.88           H  
ATOM   4086 1HG2 ILE A 279     -22.028  17.778  15.484  1.00  0.88           H  
ATOM   4087 2HG2 ILE A 279     -21.317  16.257  16.044  1.00  0.88           H  
ATOM   4088 3HG2 ILE A 279     -22.680  16.974  16.935  1.00  0.88           H  
ATOM   4089 1HD1 ILE A 279     -22.041  21.220  16.893  1.00  0.88           H  
ATOM   4090 2HD1 ILE A 279     -20.645  20.524  16.037  1.00  0.88           H  
ATOM   4091 3HD1 ILE A 279     -22.278  19.877  15.757  1.00  0.88           H  
ATOM   4092  N   ASP A 280     -18.823  15.555  17.439  1.00  0.85           N  
ATOM   4093  CA  ASP A 280     -18.375  14.224  17.041  1.00  0.85           C  
ATOM   4094  C   ASP A 280     -18.267  13.250  18.224  1.00  0.85           C  
ATOM   4095  O   ASP A 280     -18.457  12.047  18.055  1.00  0.85           O  
ATOM   4096  CB  ASP A 280     -17.033  14.285  16.299  1.00  0.85           C  
ATOM   4097  CG  ASP A 280     -17.129  14.830  14.847  1.00  0.85           C  
ATOM   4098  OD1 ASP A 280     -18.219  14.938  14.333  1.00  0.85           O  
ATOM   4099  OD2 ASP A 280     -16.099  15.092  14.262  1.00  0.85           O  
ATOM   4100  H   ASP A 280     -18.228  16.363  17.253  1.00  0.85           H  
ATOM   4101  HA  ASP A 280     -19.115  13.819  16.348  1.00  0.85           H  
ATOM   4102 1HB  ASP A 280     -16.357  14.936  16.858  1.00  0.85           H  
ATOM   4103 2HB  ASP A 280     -16.583  13.294  16.278  1.00  0.85           H  
ATOM   4104  N   SER A 281     -17.950  13.755  19.422  1.00  0.81           N  
ATOM   4105  CA  SER A 281     -17.830  12.890  20.595  1.00  0.81           C  
ATOM   4106  C   SER A 281     -19.191  12.541  21.213  1.00  0.81           C  
ATOM   4107  O   SER A 281     -19.272  11.714  22.127  1.00  0.81           O  
ATOM   4108  CB  SER A 281     -16.991  13.567  21.671  1.00  0.81           C  
ATOM   4109  OG  SER A 281     -17.691  14.633  22.303  1.00  0.81           O  
ATOM   4110  H   SER A 281     -17.753  14.751  19.515  1.00  0.81           H  
ATOM   4111  HA  SER A 281     -17.342  11.967  20.291  1.00  0.81           H  
ATOM   4112 1HB  SER A 281     -16.684  12.836  22.414  1.00  0.81           H  
ATOM   4113 2HB  SER A 281     -16.087  13.962  21.206  1.00  0.81           H  
ATOM   4114  HG  SER A 281     -18.213  15.109  21.609  1.00  0.81           H  
ATOM   4115  N   ALA A 282     -20.249  13.216  20.771  1.00  0.76           N  
ATOM   4116  CA  ALA A 282     -21.573  13.071  21.353  1.00  0.76           C  
ATOM   4117  C   ALA A 282     -22.419  12.016  20.664  1.00  0.76           C  
ATOM   4118  O   ALA A 282     -22.191  11.660  19.506  1.00  0.76           O  
ATOM   4119  CB  ALA A 282     -22.290  14.401  21.313  1.00  0.76           C  
ATOM   4120  H   ALA A 282     -20.151  13.860  19.989  1.00  0.76           H  
ATOM   4121  HA  ALA A 282     -21.453  12.773  22.387  1.00  0.76           H  
ATOM   4122 1HB  ALA A 282     -23.253  14.299  21.792  1.00  0.76           H  
ATOM   4123 2HB  ALA A 282     -21.696  15.124  21.844  1.00  0.76           H  
ATOM   4124 3HB  ALA A 282     -22.423  14.720  20.283  1.00  0.76           H  
ATOM   4125  N   GLU A 283     -23.426  11.533  21.383  1.00  0.71           N  
ATOM   4126  CA  GLU A 283     -24.428  10.649  20.817  1.00  0.71           C  
ATOM   4127  C   GLU A 283     -25.599  11.529  20.378  1.00  0.71           C  
ATOM   4128  O   GLU A 283     -26.235  11.290  19.339  1.00  0.71           O  
ATOM   4129  CB  GLU A 283     -24.847   9.632  21.874  1.00  0.71           C  
ATOM   4130  CG  GLU A 283     -23.716   8.748  22.317  1.00  0.71           C  
ATOM   4131  CD  GLU A 283     -24.102   7.782  23.363  1.00  0.71           C  
ATOM   4132  OE1 GLU A 283     -24.807   6.853  23.059  1.00  0.71           O  
ATOM   4133  OE2 GLU A 283     -23.715   7.978  24.485  1.00  0.71           O  
ATOM   4134  H   GLU A 283     -23.533  11.819  22.353  1.00  0.71           H  
ATOM   4135  HA  GLU A 283     -24.019  10.136  19.946  1.00  0.71           H  
ATOM   4136 1HB  GLU A 283     -25.253  10.148  22.747  1.00  0.71           H  
ATOM   4137 2HB  GLU A 283     -25.621   8.990  21.472  1.00  0.71           H  
ATOM   4138 1HG  GLU A 283     -23.347   8.201  21.451  1.00  0.71           H  
ATOM   4139 2HG  GLU A 283     -22.907   9.377  22.688  1.00  0.71           H  
ATOM   4140  N   VAL A 284     -25.813  12.592  21.166  1.00  0.67           N  
ATOM   4141  CA  VAL A 284     -26.860  13.583  20.937  1.00  0.67           C  
ATOM   4142  C   VAL A 284     -26.293  14.971  21.139  1.00  0.67           C  
ATOM   4143  O   VAL A 284     -25.504  15.207  22.057  1.00  0.67           O  
ATOM   4144  CB  VAL A 284     -28.060  13.370  21.915  1.00  0.67           C  
ATOM   4145  CG1 VAL A 284     -27.598  13.470  23.308  1.00  0.67           C  
ATOM   4146  CG2 VAL A 284     -29.188  14.414  21.665  1.00  0.67           C  
ATOM   4147  H   VAL A 284     -25.231  12.684  22.000  1.00  0.67           H  
ATOM   4148  HA  VAL A 284     -27.208  13.503  19.910  1.00  0.67           H  
ATOM   4149  HB  VAL A 284     -28.456  12.397  21.763  1.00  0.67           H  
ATOM   4150 1HG1 VAL A 284     -28.434  13.302  23.991  1.00  0.67           H  
ATOM   4151 2HG1 VAL A 284     -26.819  12.724  23.494  1.00  0.67           H  
ATOM   4152 3HG1 VAL A 284     -27.198  14.456  23.458  1.00  0.67           H  
ATOM   4153 1HG2 VAL A 284     -30.013  14.222  22.351  1.00  0.67           H  
ATOM   4154 2HG2 VAL A 284     -28.817  15.422  21.836  1.00  0.67           H  
ATOM   4155 3HG2 VAL A 284     -29.547  14.337  20.643  1.00  0.67           H  
ATOM   4156  N   ALA A 285     -26.694  15.891  20.293  1.00  0.64           N  
ATOM   4157  CA  ALA A 285     -26.299  17.261  20.503  1.00  0.64           C  
ATOM   4158  C   ALA A 285     -27.535  18.068  20.774  1.00  0.64           C  
ATOM   4159  O   ALA A 285     -28.603  17.798  20.206  1.00  0.64           O  
ATOM   4160  CB  ALA A 285     -25.557  17.816  19.316  1.00  0.64           C  
ATOM   4161  H   ALA A 285     -27.309  15.633  19.518  1.00  0.64           H  
ATOM   4162  HA  ALA A 285     -25.659  17.319  21.382  1.00  0.64           H  
ATOM   4163 1HB  ALA A 285     -25.282  18.855  19.516  1.00  0.64           H  
ATOM   4164 2HB  ALA A 285     -24.657  17.226  19.134  1.00  0.64           H  
ATOM   4165 3HB  ALA A 285     -26.206  17.766  18.466  1.00  0.64           H  
ATOM   4166  N   ILE A 286     -27.381  19.052  21.628  1.00  0.62           N  
ATOM   4167  CA  ILE A 286     -28.450  19.958  21.915  1.00  0.62           C  
ATOM   4168  C   ILE A 286     -28.033  21.310  21.401  1.00  0.62           C  
ATOM   4169  O   ILE A 286     -27.002  21.846  21.819  1.00  0.62           O  
ATOM   4170  CB  ILE A 286     -28.727  20.041  23.417  1.00  0.62           C  
ATOM   4171  CG1 ILE A 286     -29.050  18.658  23.941  1.00  0.62           C  
ATOM   4172  CG2 ILE A 286     -29.937  20.960  23.662  1.00  0.62           C  
ATOM   4173  CD1 ILE A 286     -29.137  18.602  25.377  1.00  0.62           C  
ATOM   4174  H   ILE A 286     -26.484  19.176  22.085  1.00  0.62           H  
ATOM   4175  HA  ILE A 286     -29.342  19.631  21.408  1.00  0.62           H  
ATOM   4176  HB  ILE A 286     -27.862  20.423  23.926  1.00  0.62           H  
ATOM   4177 1HG1 ILE A 286     -29.988  18.348  23.550  1.00  0.62           H  
ATOM   4178 2HG1 ILE A 286     -28.286  17.956  23.613  1.00  0.62           H  
ATOM   4179 1HG2 ILE A 286     -30.143  21.020  24.728  1.00  0.62           H  
ATOM   4180 2HG2 ILE A 286     -29.740  21.945  23.283  1.00  0.62           H  
ATOM   4181 3HG2 ILE A 286     -30.808  20.555  23.142  1.00  0.62           H  
ATOM   4182 1HD1 ILE A 286     -29.385  17.619  25.679  1.00  0.62           H  
ATOM   4183 2HD1 ILE A 286     -28.205  18.885  25.816  1.00  0.62           H  
ATOM   4184 3HD1 ILE A 286     -29.889  19.271  25.679  1.00  0.62           H  
ATOM   4185  N   VAL A 287     -28.795  21.860  20.482  1.00  0.62           N  
ATOM   4186  CA  VAL A 287     -28.393  23.146  19.956  1.00  0.62           C  
ATOM   4187  C   VAL A 287     -29.166  24.189  20.693  1.00  0.62           C  
ATOM   4188  O   VAL A 287     -30.393  24.138  20.749  1.00  0.62           O  
ATOM   4189  CB  VAL A 287     -28.638  23.276  18.457  1.00  0.62           C  
ATOM   4190  CG1 VAL A 287     -28.206  24.672  18.006  1.00  0.62           C  
ATOM   4191  CG2 VAL A 287     -27.885  22.190  17.710  1.00  0.62           C  
ATOM   4192  H   VAL A 287     -29.644  21.382  20.179  1.00  0.62           H  
ATOM   4193  HA  VAL A 287     -27.339  23.308  20.150  1.00  0.62           H  
ATOM   4194  HB  VAL A 287     -29.680  23.188  18.271  1.00  0.62           H  
ATOM   4195 1HG1 VAL A 287     -28.384  24.800  16.966  1.00  0.62           H  
ATOM   4196 2HG1 VAL A 287     -28.763  25.426  18.552  1.00  0.62           H  
ATOM   4197 3HG1 VAL A 287     -27.146  24.801  18.206  1.00  0.62           H  
ATOM   4198 1HG2 VAL A 287     -28.071  22.272  16.656  1.00  0.62           H  
ATOM   4199 2HG2 VAL A 287     -26.846  22.283  17.882  1.00  0.62           H  
ATOM   4200 3HG2 VAL A 287     -28.211  21.229  18.066  1.00  0.62           H  
ATOM   4201  N   LEU A 288     -28.445  25.093  21.323  1.00  0.63           N  
ATOM   4202  CA  LEU A 288     -29.078  26.097  22.139  1.00  0.63           C  
ATOM   4203  C   LEU A 288     -29.233  27.365  21.337  1.00  0.63           C  
ATOM   4204  O   LEU A 288     -28.269  27.935  20.814  1.00  0.63           O  
ATOM   4205  CB  LEU A 288     -28.266  26.338  23.398  1.00  0.63           C  
ATOM   4206  CG  LEU A 288     -28.366  25.272  24.476  1.00  0.63           C  
ATOM   4207  CD1 LEU A 288     -27.770  23.978  23.988  1.00  0.63           C  
ATOM   4208  CD2 LEU A 288     -27.615  25.722  25.605  1.00  0.63           C  
ATOM   4209  H   LEU A 288     -27.431  25.072  21.233  1.00  0.63           H  
ATOM   4210  HA  LEU A 288     -30.068  25.751  22.428  1.00  0.63           H  
ATOM   4211 1HB  LEU A 288     -27.217  26.410  23.117  1.00  0.63           H  
ATOM   4212 2HB  LEU A 288     -28.581  27.288  23.834  1.00  0.63           H  
ATOM   4213  HG  LEU A 288     -29.404  25.108  24.746  1.00  0.63           H  
ATOM   4214 1HD1 LEU A 288     -27.832  23.231  24.764  1.00  0.63           H  
ATOM   4215 2HD1 LEU A 288     -28.308  23.646  23.147  1.00  0.63           H  
ATOM   4216 3HD1 LEU A 288     -26.724  24.129  23.710  1.00  0.63           H  
ATOM   4217 1HD2 LEU A 288     -27.642  24.989  26.393  1.00  0.63           H  
ATOM   4218 2HD2 LEU A 288     -26.632  25.855  25.270  1.00  0.63           H  
ATOM   4219 3HD2 LEU A 288     -27.981  26.653  25.971  1.00  0.63           H  
ATOM   4220  N   ILE A 289     -30.479  27.752  21.202  1.00  0.65           N  
ATOM   4221  CA  ILE A 289     -30.906  28.888  20.429  1.00  0.65           C  
ATOM   4222  C   ILE A 289     -31.500  29.899  21.391  1.00  0.65           C  
ATOM   4223  O   ILE A 289     -32.280  29.538  22.269  1.00  0.65           O  
ATOM   4224  CB  ILE A 289     -31.952  28.418  19.403  1.00  0.65           C  
ATOM   4225  CG1 ILE A 289     -31.298  27.343  18.488  1.00  0.65           C  
ATOM   4226  CG2 ILE A 289     -32.477  29.607  18.588  1.00  0.65           C  
ATOM   4227  CD1 ILE A 289     -32.262  26.541  17.666  1.00  0.65           C  
ATOM   4228  H   ILE A 289     -31.200  27.188  21.651  1.00  0.65           H  
ATOM   4229  HA  ILE A 289     -30.050  29.331  19.918  1.00  0.65           H  
ATOM   4230  HB  ILE A 289     -32.772  27.937  19.928  1.00  0.65           H  
ATOM   4231 1HG1 ILE A 289     -30.594  27.840  17.819  1.00  0.65           H  
ATOM   4232 2HG1 ILE A 289     -30.753  26.641  19.107  1.00  0.65           H  
ATOM   4233 1HG2 ILE A 289     -33.209  29.266  17.869  1.00  0.65           H  
ATOM   4234 2HG2 ILE A 289     -32.941  30.336  19.253  1.00  0.65           H  
ATOM   4235 3HG2 ILE A 289     -31.646  30.080  18.059  1.00  0.65           H  
ATOM   4236 1HD1 ILE A 289     -31.715  25.828  17.085  1.00  0.65           H  
ATOM   4237 2HD1 ILE A 289     -32.941  26.015  18.335  1.00  0.65           H  
ATOM   4238 3HD1 ILE A 289     -32.824  27.190  17.010  1.00  0.65           H  
ATOM   4239  N   ASP A 290     -31.103  31.152  21.279  1.00  0.67           N  
ATOM   4240  CA  ASP A 290     -31.662  32.163  22.168  1.00  0.67           C  
ATOM   4241  C   ASP A 290     -33.034  32.554  21.655  1.00  0.67           C  
ATOM   4242  O   ASP A 290     -33.165  33.124  20.577  1.00  0.67           O  
ATOM   4243  CB  ASP A 290     -30.729  33.367  22.282  1.00  0.67           C  
ATOM   4244  CG  ASP A 290     -31.199  34.477  23.241  1.00  0.67           C  
ATOM   4245  OD1 ASP A 290     -32.391  34.607  23.493  1.00  0.67           O  
ATOM   4246  OD2 ASP A 290     -30.343  35.190  23.748  1.00  0.67           O  
ATOM   4247  H   ASP A 290     -30.442  31.410  20.559  1.00  0.67           H  
ATOM   4248  HA  ASP A 290     -31.784  31.732  23.165  1.00  0.67           H  
ATOM   4249 1HB  ASP A 290     -29.751  33.022  22.620  1.00  0.67           H  
ATOM   4250 2HB  ASP A 290     -30.589  33.807  21.292  1.00  0.67           H  
ATOM   4251  N   ALA A 291     -34.070  32.224  22.413  1.00  0.70           N  
ATOM   4252  CA  ALA A 291     -35.452  32.448  22.007  1.00  0.70           C  
ATOM   4253  C   ALA A 291     -35.758  33.927  21.739  1.00  0.70           C  
ATOM   4254  O   ALA A 291     -36.719  34.245  21.044  1.00  0.70           O  
ATOM   4255  CB  ALA A 291     -36.388  31.919  23.079  1.00  0.70           C  
ATOM   4256  H   ALA A 291     -33.900  31.792  23.324  1.00  0.70           H  
ATOM   4257  HA  ALA A 291     -35.618  31.899  21.082  1.00  0.70           H  
ATOM   4258 1HB  ALA A 291     -37.417  32.041  22.768  1.00  0.70           H  
ATOM   4259 2HB  ALA A 291     -36.181  30.866  23.247  1.00  0.70           H  
ATOM   4260 3HB  ALA A 291     -36.218  32.469  24.006  1.00  0.70           H  
ATOM   4261  N   SER A 292     -34.991  34.845  22.328  1.00  0.73           N  
ATOM   4262  CA  SER A 292     -35.272  36.262  22.146  1.00  0.73           C  
ATOM   4263  C   SER A 292     -34.642  36.837  20.870  1.00  0.73           C  
ATOM   4264  O   SER A 292     -34.850  38.012  20.547  1.00  0.73           O  
ATOM   4265  CB  SER A 292     -34.871  37.052  23.386  1.00  0.73           C  
ATOM   4266  OG  SER A 292     -33.485  37.095  23.580  1.00  0.73           O  
ATOM   4267  H   SER A 292     -34.162  34.566  22.871  1.00  0.73           H  
ATOM   4268  HA  SER A 292     -36.345  36.378  22.032  1.00  0.73           H  
ATOM   4269 1HB  SER A 292     -35.258  38.065  23.305  1.00  0.73           H  
ATOM   4270 2HB  SER A 292     -35.341  36.597  24.259  1.00  0.73           H  
ATOM   4271  HG  SER A 292     -33.168  36.161  23.601  1.00  0.73           H  
ATOM   4272  N   GLN A 293     -33.871  36.025  20.145  1.00  0.77           N  
ATOM   4273  CA  GLN A 293     -33.203  36.473  18.929  1.00  0.77           C  
ATOM   4274  C   GLN A 293     -33.671  35.629  17.728  1.00  0.77           C  
ATOM   4275  O   GLN A 293     -33.793  34.413  17.847  1.00  0.77           O  
ATOM   4276  CB  GLN A 293     -31.682  36.351  19.093  1.00  0.77           C  
ATOM   4277  CG  GLN A 293     -30.853  36.843  17.905  1.00  0.77           C  
ATOM   4278  CD  GLN A 293     -29.352  36.759  18.136  1.00  0.77           C  
ATOM   4279  OE1 GLN A 293     -28.847  35.899  18.870  1.00  0.77           O  
ATOM   4280  NE2 GLN A 293     -28.620  37.666  17.500  1.00  0.77           N  
ATOM   4281  H   GLN A 293     -33.735  35.057  20.443  1.00  0.77           H  
ATOM   4282  HA  GLN A 293     -33.438  37.517  18.790  1.00  0.77           H  
ATOM   4283 1HB  GLN A 293     -31.369  36.910  19.976  1.00  0.77           H  
ATOM   4284 2HB  GLN A 293     -31.430  35.304  19.269  1.00  0.77           H  
ATOM   4285 1HG  GLN A 293     -31.094  36.242  17.033  1.00  0.77           H  
ATOM   4286 2HG  GLN A 293     -31.098  37.883  17.721  1.00  0.77           H  
ATOM   4287 1HE2 GLN A 293     -27.625  37.677  17.607  1.00  0.77           H  
ATOM   4288 2HE2 GLN A 293     -29.065  38.342  16.913  1.00  0.77           H  
ATOM   4289  N   PRO A 294     -33.942  36.220  16.554  1.00  0.82           N  
ATOM   4290  CA  PRO A 294     -34.291  35.495  15.348  1.00  0.82           C  
ATOM   4291  C   PRO A 294     -33.215  34.472  15.061  1.00  0.82           C  
ATOM   4292  O   PRO A 294     -32.036  34.751  15.262  1.00  0.82           O  
ATOM   4293  CB  PRO A 294     -34.325  36.598  14.292  1.00  0.82           C  
ATOM   4294  CG  PRO A 294     -34.685  37.851  15.070  1.00  0.82           C  
ATOM   4295  CD  PRO A 294     -33.993  37.696  16.410  1.00  0.82           C  
ATOM   4296  HA  PRO A 294     -35.275  35.016  15.468  1.00  0.82           H  
ATOM   4297 1HB  PRO A 294     -33.351  36.657  13.784  1.00  0.82           H  
ATOM   4298 2HB  PRO A 294     -35.075  36.344  13.521  1.00  0.82           H  
ATOM   4299 1HG  PRO A 294     -34.362  38.745  14.518  1.00  0.82           H  
ATOM   4300 2HG  PRO A 294     -35.783  37.916  15.161  1.00  0.82           H  
ATOM   4301 1HD  PRO A 294     -32.994  38.137  16.381  1.00  0.82           H  
ATOM   4302 2HD  PRO A 294     -34.645  38.156  17.169  1.00  0.82           H  
ATOM   4303  N   LEU A 295     -33.601  33.304  14.569  1.00  0.87           N  
ATOM   4304  CA  LEU A 295     -32.611  32.261  14.298  1.00  0.87           C  
ATOM   4305  C   LEU A 295     -31.582  32.830  13.334  1.00  0.87           C  
ATOM   4306  O   LEU A 295     -31.954  33.420  12.315  1.00  0.87           O  
ATOM   4307  CB  LEU A 295     -33.279  31.039  13.666  1.00  0.87           C  
ATOM   4308  CG  LEU A 295     -32.417  29.791  13.520  1.00  0.87           C  
ATOM   4309  CD1 LEU A 295     -32.131  29.197  14.877  1.00  0.87           C  
ATOM   4310  CD2 LEU A 295     -33.119  28.835  12.683  1.00  0.87           C  
ATOM   4311  H   LEU A 295     -34.586  33.135  14.402  1.00  0.87           H  
ATOM   4312  HA  LEU A 295     -32.112  31.981  15.227  1.00  0.87           H  
ATOM   4313 1HB  LEU A 295     -34.150  30.773  14.265  1.00  0.87           H  
ATOM   4314 2HB  LEU A 295     -33.625  31.313  12.667  1.00  0.87           H  
ATOM   4315  HG  LEU A 295     -31.461  30.053  13.053  1.00  0.87           H  
ATOM   4316 1HD1 LEU A 295     -31.518  28.306  14.760  1.00  0.87           H  
ATOM   4317 2HD1 LEU A 295     -31.602  29.929  15.491  1.00  0.87           H  
ATOM   4318 3HD1 LEU A 295     -33.070  28.932  15.355  1.00  0.87           H  
ATOM   4319 1HD2 LEU A 295     -32.504  27.959  12.579  1.00  0.87           H  
ATOM   4320 2HD2 LEU A 295     -34.070  28.572  13.145  1.00  0.87           H  
ATOM   4321 3HD2 LEU A 295     -33.290  29.283  11.719  1.00  0.87           H  
ATOM   4322  N   THR A 296     -30.298  32.676  13.658  1.00  0.92           N  
ATOM   4323  CA  THR A 296     -29.243  33.250  12.833  1.00  0.92           C  
ATOM   4324  C   THR A 296     -28.543  32.245  11.938  1.00  0.92           C  
ATOM   4325  O   THR A 296     -28.660  31.033  12.129  1.00  0.92           O  
ATOM   4326  CB  THR A 296     -28.172  33.885  13.735  1.00  0.92           C  
ATOM   4327  OG1 THR A 296     -27.540  32.834  14.505  1.00  0.92           O  
ATOM   4328  CG2 THR A 296     -28.814  34.878  14.702  1.00  0.92           C  
ATOM   4329  H   THR A 296     -30.037  32.168  14.515  1.00  0.92           H  
ATOM   4330  HA  THR A 296     -29.684  34.023  12.203  1.00  0.92           H  
ATOM   4331  HB  THR A 296     -27.429  34.392  13.126  1.00  0.92           H  
ATOM   4332  HG1 THR A 296     -28.249  32.307  14.938  1.00  0.92           H  
ATOM   4333 1HG2 THR A 296     -28.052  35.314  15.346  1.00  0.92           H  
ATOM   4334 2HG2 THR A 296     -29.311  35.670  14.143  1.00  0.92           H  
ATOM   4335 3HG2 THR A 296     -29.549  34.358  15.318  1.00  0.92           H  
ATOM   4336  N   GLU A 297     -27.735  32.761  11.011  1.00  0.94           N  
ATOM   4337  CA  GLU A 297     -26.914  31.912  10.158  1.00  0.94           C  
ATOM   4338  C   GLU A 297     -26.007  31.025  10.995  1.00  0.94           C  
ATOM   4339  O   GLU A 297     -25.802  29.854  10.681  1.00  0.94           O  
ATOM   4340  CB  GLU A 297     -26.057  32.759   9.219  1.00  0.94           C  
ATOM   4341  CG  GLU A 297     -25.193  31.943   8.276  1.00  0.94           C  
ATOM   4342  CD  GLU A 297     -24.382  32.789   7.319  1.00  0.94           C  
ATOM   4343  OE1 GLU A 297     -24.849  33.830   6.918  1.00  0.94           O  
ATOM   4344  OE2 GLU A 297     -23.279  32.385   6.998  1.00  0.94           O  
ATOM   4345  H   GLU A 297     -27.695  33.764  10.896  1.00  0.94           H  
ATOM   4346  HA  GLU A 297     -27.567  31.275   9.565  1.00  0.94           H  
ATOM   4347 1HB  GLU A 297     -26.698  33.405   8.620  1.00  0.94           H  
ATOM   4348 2HB  GLU A 297     -25.399  33.399   9.807  1.00  0.94           H  
ATOM   4349 1HG  GLU A 297     -24.514  31.337   8.874  1.00  0.94           H  
ATOM   4350 2HG  GLU A 297     -25.831  31.266   7.708  1.00  0.94           H  
ATOM   4351  N   GLN A 298     -25.466  31.581  12.079  1.00  0.95           N  
ATOM   4352  CA  GLN A 298     -24.563  30.829  12.930  1.00  0.95           C  
ATOM   4353  C   GLN A 298     -25.289  29.659  13.580  1.00  0.95           C  
ATOM   4354  O   GLN A 298     -24.720  28.574  13.707  1.00  0.95           O  
ATOM   4355  CB  GLN A 298     -23.954  31.719  14.007  1.00  0.95           C  
ATOM   4356  CG  GLN A 298     -22.997  32.776  13.480  1.00  0.95           C  
ATOM   4357  CD  GLN A 298     -22.393  33.614  14.597  1.00  0.95           C  
ATOM   4358  OE1 GLN A 298     -22.337  33.178  15.745  1.00  0.95           O  
ATOM   4359  NE2 GLN A 298     -21.938  34.816  14.264  1.00  0.95           N  
ATOM   4360  H   GLN A 298     -25.684  32.540  12.302  1.00  0.95           H  
ATOM   4361  HA  GLN A 298     -23.758  30.431  12.315  1.00  0.95           H  
ATOM   4362 1HB  GLN A 298     -24.756  32.223  14.534  1.00  0.95           H  
ATOM   4363 2HB  GLN A 298     -23.419  31.105  14.734  1.00  0.95           H  
ATOM   4364 1HG  GLN A 298     -22.205  32.301  12.920  1.00  0.95           H  
ATOM   4365 2HG  GLN A 298     -23.559  33.442  12.827  1.00  0.95           H  
ATOM   4366 1HE2 GLN A 298     -21.526  35.404  14.966  1.00  0.95           H  
ATOM   4367 2HE2 GLN A 298     -22.005  35.128  13.320  1.00  0.95           H  
ATOM   4368  N   ASP A 299     -26.577  29.833  13.894  1.00  0.93           N  
ATOM   4369  CA  ASP A 299     -27.302  28.744  14.547  1.00  0.93           C  
ATOM   4370  C   ASP A 299     -27.599  27.685  13.499  1.00  0.93           C  
ATOM   4371  O   ASP A 299     -27.516  26.487  13.775  1.00  0.93           O  
ATOM   4372  CB  ASP A 299     -28.643  29.228  15.099  1.00  0.93           C  
ATOM   4373  CG  ASP A 299     -28.541  30.250  16.210  1.00  0.93           C  
ATOM   4374  OD1 ASP A 299     -27.834  30.066  17.176  1.00  0.93           O  
ATOM   4375  OD2 ASP A 299     -29.125  31.328  16.056  1.00  0.93           O  
ATOM   4376  H   ASP A 299     -27.008  30.753  13.767  1.00  0.93           H  
ATOM   4377  HA  ASP A 299     -26.688  28.313  15.336  1.00  0.93           H  
ATOM   4378 1HB  ASP A 299     -29.221  29.657  14.280  1.00  0.93           H  
ATOM   4379 2HB  ASP A 299     -29.199  28.369  15.473  1.00  0.93           H  
ATOM   4380  N   LEU A 300     -27.895  28.118  12.276  1.00  0.90           N  
ATOM   4381  CA  LEU A 300     -28.155  27.177  11.200  1.00  0.90           C  
ATOM   4382  C   LEU A 300     -26.899  26.353  10.919  1.00  0.90           C  
ATOM   4383  O   LEU A 300     -26.979  25.142  10.672  1.00  0.90           O  
ATOM   4384  CB  LEU A 300     -28.629  27.932   9.955  1.00  0.90           C  
ATOM   4385  CG  LEU A 300     -30.024  28.539  10.087  1.00  0.90           C  
ATOM   4386  CD1 LEU A 300     -30.336  29.444   8.917  1.00  0.90           C  
ATOM   4387  CD2 LEU A 300     -30.993  27.409  10.144  1.00  0.90           C  
ATOM   4388  H   LEU A 300     -27.963  29.124  12.103  1.00  0.90           H  
ATOM   4389  HA  LEU A 300     -28.947  26.499  11.515  1.00  0.90           H  
ATOM   4390 1HB  LEU A 300     -27.930  28.738   9.753  1.00  0.90           H  
ATOM   4391 2HB  LEU A 300     -28.630  27.253   9.107  1.00  0.90           H  
ATOM   4392  HG  LEU A 300     -30.083  29.133  11.004  1.00  0.90           H  
ATOM   4393 1HD1 LEU A 300     -31.344  29.858   9.032  1.00  0.90           H  
ATOM   4394 2HD1 LEU A 300     -29.617  30.258   8.884  1.00  0.90           H  
ATOM   4395 3HD1 LEU A 300     -30.284  28.875   7.992  1.00  0.90           H  
ATOM   4396 1HD2 LEU A 300     -32.001  27.783  10.248  1.00  0.90           H  
ATOM   4397 2HD2 LEU A 300     -30.927  26.824   9.230  1.00  0.90           H  
ATOM   4398 3HD2 LEU A 300     -30.731  26.797  10.989  1.00  0.90           H  
ATOM   4399  N   ARG A 301     -25.726  27.000  10.992  1.00  0.85           N  
ATOM   4400  CA  ARG A 301     -24.463  26.301  10.800  1.00  0.85           C  
ATOM   4401  C   ARG A 301     -24.213  25.279  11.912  1.00  0.85           C  
ATOM   4402  O   ARG A 301     -23.779  24.160  11.630  1.00  0.85           O  
ATOM   4403  CB  ARG A 301     -23.307  27.290  10.697  1.00  0.85           C  
ATOM   4404  CG  ARG A 301     -23.255  28.069   9.374  1.00  0.85           C  
ATOM   4405  CD  ARG A 301     -22.126  29.041   9.329  1.00  0.85           C  
ATOM   4406  NE  ARG A 301     -22.097  29.786   8.067  1.00  0.85           N  
ATOM   4407  CZ  ARG A 301     -21.508  29.372   6.934  1.00  0.85           C  
ATOM   4408  NH1 ARG A 301     -20.871  28.219   6.873  1.00  0.85           N  
ATOM   4409  NH2 ARG A 301     -21.585  30.154   5.884  1.00  0.85           N  
ATOM   4410  H   ARG A 301     -25.719  28.008  11.159  1.00  0.85           H  
ATOM   4411  HA  ARG A 301     -24.516  25.769   9.852  1.00  0.85           H  
ATOM   4412 1HB  ARG A 301     -23.389  28.018  11.501  1.00  0.85           H  
ATOM   4413 2HB  ARG A 301     -22.363  26.766  10.823  1.00  0.85           H  
ATOM   4414 1HG  ARG A 301     -23.133  27.369   8.551  1.00  0.85           H  
ATOM   4415 2HG  ARG A 301     -24.184  28.620   9.240  1.00  0.85           H  
ATOM   4416 1HD  ARG A 301     -22.242  29.758  10.143  1.00  0.85           H  
ATOM   4417 2HD  ARG A 301     -21.181  28.514   9.440  1.00  0.85           H  
ATOM   4418  HE  ARG A 301     -22.576  30.699   8.010  1.00  0.85           H  
ATOM   4419 1HH1 ARG A 301     -20.820  27.627   7.690  1.00  0.85           H  
ATOM   4420 2HH1 ARG A 301     -20.434  27.929   6.011  1.00  0.85           H  
ATOM   4421 1HH2 ARG A 301     -22.094  31.045   5.984  1.00  0.85           H  
ATOM   4422 2HH2 ARG A 301     -21.159  29.890   5.011  1.00  0.85           H  
ATOM   4423  N   VAL A 302     -24.545  25.621  13.163  1.00  0.80           N  
ATOM   4424  CA  VAL A 302     -24.355  24.669  14.257  1.00  0.80           C  
ATOM   4425  C   VAL A 302     -25.258  23.473  14.096  1.00  0.80           C  
ATOM   4426  O   VAL A 302     -24.829  22.330  14.274  1.00  0.80           O  
ATOM   4427  CB  VAL A 302     -24.612  25.292  15.622  1.00  0.80           C  
ATOM   4428  CG1 VAL A 302     -24.582  24.219  16.674  1.00  0.80           C  
ATOM   4429  CG2 VAL A 302     -23.575  26.274  15.921  1.00  0.80           C  
ATOM   4430  H   VAL A 302     -24.889  26.565  13.357  1.00  0.80           H  
ATOM   4431  HA  VAL A 302     -23.336  24.319  14.228  1.00  0.80           H  
ATOM   4432  HB  VAL A 302     -25.599  25.766  15.628  1.00  0.80           H  
ATOM   4433 1HG1 VAL A 302     -24.769  24.672  17.642  1.00  0.80           H  
ATOM   4434 2HG1 VAL A 302     -25.351  23.483  16.458  1.00  0.80           H  
ATOM   4435 3HG1 VAL A 302     -23.607  23.736  16.677  1.00  0.80           H  
ATOM   4436 1HG2 VAL A 302     -23.755  26.709  16.892  1.00  0.80           H  
ATOM   4437 2HG2 VAL A 302     -22.620  25.770  15.918  1.00  0.80           H  
ATOM   4438 3HG2 VAL A 302     -23.577  27.050  15.172  1.00  0.80           H  
ATOM   4439  N   ILE A 303     -26.505  23.733  13.730  1.00  0.77           N  
ATOM   4440  CA  ILE A 303     -27.444  22.657  13.524  1.00  0.77           C  
ATOM   4441  C   ILE A 303     -26.926  21.788  12.395  1.00  0.77           C  
ATOM   4442  O   ILE A 303     -26.885  20.564  12.534  1.00  0.77           O  
ATOM   4443  CB  ILE A 303     -28.833  23.221  13.197  1.00  0.77           C  
ATOM   4444  CG1 ILE A 303     -29.365  23.903  14.440  1.00  0.77           C  
ATOM   4445  CG2 ILE A 303     -29.750  22.134  12.751  1.00  0.77           C  
ATOM   4446  CD1 ILE A 303     -30.558  24.740  14.232  1.00  0.77           C  
ATOM   4447  H   ILE A 303     -26.808  24.700  13.614  1.00  0.77           H  
ATOM   4448  HA  ILE A 303     -27.509  22.057  14.421  1.00  0.77           H  
ATOM   4449  HB  ILE A 303     -28.746  23.975  12.415  1.00  0.77           H  
ATOM   4450 1HG1 ILE A 303     -29.602  23.154  15.180  1.00  0.77           H  
ATOM   4451 2HG1 ILE A 303     -28.578  24.533  14.818  1.00  0.77           H  
ATOM   4452 1HG2 ILE A 303     -30.724  22.557  12.533  1.00  0.77           H  
ATOM   4453 2HG2 ILE A 303     -29.347  21.663  11.852  1.00  0.77           H  
ATOM   4454 3HG2 ILE A 303     -29.837  21.396  13.537  1.00  0.77           H  
ATOM   4455 1HD1 ILE A 303     -30.845  25.193  15.158  1.00  0.77           H  
ATOM   4456 2HD1 ILE A 303     -30.328  25.519  13.506  1.00  0.77           H  
ATOM   4457 3HD1 ILE A 303     -31.361  24.114  13.875  1.00  0.77           H  
ATOM   4458  N   SER A 304     -26.454  22.409  11.314  1.00  0.74           N  
ATOM   4459  CA  SER A 304     -25.922  21.665  10.194  1.00  0.74           C  
ATOM   4460  C   SER A 304     -24.753  20.786  10.642  1.00  0.74           C  
ATOM   4461  O   SER A 304     -24.688  19.634  10.230  1.00  0.74           O  
ATOM   4462  CB  SER A 304     -25.490  22.611   9.090  1.00  0.74           C  
ATOM   4463  OG  SER A 304     -26.597  23.316   8.580  1.00  0.74           O  
ATOM   4464  H   SER A 304     -26.505  23.425  11.245  1.00  0.74           H  
ATOM   4465  HA  SER A 304     -26.708  21.018   9.807  1.00  0.74           H  
ATOM   4466 1HB  SER A 304     -24.757  23.308   9.471  1.00  0.74           H  
ATOM   4467 2HB  SER A 304     -25.014  22.041   8.291  1.00  0.74           H  
ATOM   4468  HG  SER A 304     -26.899  23.899   9.319  1.00  0.74           H  
ATOM   4469  N   MET A 305     -23.872  21.274  11.537  1.00  0.73           N  
ATOM   4470  CA  MET A 305     -22.753  20.440  12.001  1.00  0.73           C  
ATOM   4471  C   MET A 305     -23.261  19.199  12.728  1.00  0.73           C  
ATOM   4472  O   MET A 305     -22.719  18.097  12.575  1.00  0.73           O  
ATOM   4473  CB  MET A 305     -21.838  21.195  12.972  1.00  0.73           C  
ATOM   4474  CG  MET A 305     -20.978  22.279  12.401  1.00  0.73           C  
ATOM   4475  SD  MET A 305     -19.760  22.900  13.614  1.00  0.73           S  
ATOM   4476  CE  MET A 305     -20.663  23.931  14.708  1.00  0.73           C  
ATOM   4477  H   MET A 305     -23.955  22.243  11.848  1.00  0.73           H  
ATOM   4478  HA  MET A 305     -22.178  20.117  11.132  1.00  0.73           H  
ATOM   4479 1HB  MET A 305     -22.446  21.648  13.751  1.00  0.73           H  
ATOM   4480 2HB  MET A 305     -21.174  20.483  13.456  1.00  0.73           H  
ATOM   4481 1HG  MET A 305     -20.440  21.903  11.531  1.00  0.73           H  
ATOM   4482 2HG  MET A 305     -21.600  23.107  12.085  1.00  0.73           H  
ATOM   4483 1HE  MET A 305     -19.983  24.350  15.435  1.00  0.73           H  
ATOM   4484 2HE  MET A 305     -21.122  24.737  14.148  1.00  0.73           H  
ATOM   4485 3HE  MET A 305     -21.432  23.343  15.212  1.00  0.73           H  
ATOM   4486  N   VAL A 306     -24.331  19.357  13.498  1.00  0.72           N  
ATOM   4487  CA  VAL A 306     -24.886  18.223  14.218  1.00  0.72           C  
ATOM   4488  C   VAL A 306     -25.398  17.180  13.246  1.00  0.72           C  
ATOM   4489  O   VAL A 306     -25.212  15.969  13.441  1.00  0.72           O  
ATOM   4490  CB  VAL A 306     -26.020  18.634  15.153  1.00  0.72           C  
ATOM   4491  CG1 VAL A 306     -26.655  17.346  15.719  1.00  0.72           C  
ATOM   4492  CG2 VAL A 306     -25.469  19.534  16.262  1.00  0.72           C  
ATOM   4493  H   VAL A 306     -24.742  20.291  13.604  1.00  0.72           H  
ATOM   4494  HA  VAL A 306     -24.108  17.773  14.817  1.00  0.72           H  
ATOM   4495  HB  VAL A 306     -26.790  19.168  14.600  1.00  0.72           H  
ATOM   4496 1HG1 VAL A 306     -27.460  17.575  16.388  1.00  0.72           H  
ATOM   4497 2HG1 VAL A 306     -27.041  16.732  14.901  1.00  0.72           H  
ATOM   4498 3HG1 VAL A 306     -25.904  16.781  16.262  1.00  0.72           H  
ATOM   4499 1HG2 VAL A 306     -26.274  19.817  16.934  1.00  0.72           H  
ATOM   4500 2HG2 VAL A 306     -24.702  19.000  16.812  1.00  0.72           H  
ATOM   4501 3HG2 VAL A 306     -25.035  20.425  15.824  1.00  0.72           H  
ATOM   4502  N   ILE A 307     -26.052  17.660  12.192  1.00  0.71           N  
ATOM   4503  CA  ILE A 307     -26.630  16.781  11.198  1.00  0.71           C  
ATOM   4504  C   ILE A 307     -25.548  16.115  10.350  1.00  0.71           C  
ATOM   4505  O   ILE A 307     -25.596  14.906  10.123  1.00  0.71           O  
ATOM   4506  CB  ILE A 307     -27.591  17.564  10.297  1.00  0.71           C  
ATOM   4507  CG1 ILE A 307     -28.686  18.147  11.144  1.00  0.71           C  
ATOM   4508  CG2 ILE A 307     -28.173  16.658   9.230  1.00  0.71           C  
ATOM   4509  CD1 ILE A 307     -29.399  17.149  11.899  1.00  0.71           C  
ATOM   4510  H   ILE A 307     -26.171  18.672  12.109  1.00  0.71           H  
ATOM   4511  HA  ILE A 307     -27.191  16.002  11.711  1.00  0.71           H  
ATOM   4512  HB  ILE A 307     -27.054  18.391   9.829  1.00  0.71           H  
ATOM   4513 1HG1 ILE A 307     -28.273  18.840  11.836  1.00  0.71           H  
ATOM   4514 2HG1 ILE A 307     -29.387  18.673  10.499  1.00  0.71           H  
ATOM   4515 1HG2 ILE A 307     -28.853  17.233   8.601  1.00  0.71           H  
ATOM   4516 2HG2 ILE A 307     -27.365  16.255   8.619  1.00  0.71           H  
ATOM   4517 3HG2 ILE A 307     -28.716  15.840   9.700  1.00  0.71           H  
ATOM   4518 1HD1 ILE A 307     -30.167  17.630  12.474  1.00  0.71           H  
ATOM   4519 2HD1 ILE A 307     -29.830  16.461  11.209  1.00  0.71           H  
ATOM   4520 3HD1 ILE A 307     -28.714  16.624  12.567  1.00  0.71           H  
ATOM   4521  N   GLU A 308     -24.538  16.875   9.929  1.00  0.70           N  
ATOM   4522  CA  GLU A 308     -23.453  16.330   9.116  1.00  0.70           C  
ATOM   4523  C   GLU A 308     -22.703  15.233   9.866  1.00  0.70           C  
ATOM   4524  O   GLU A 308     -22.334  14.209   9.277  1.00  0.70           O  
ATOM   4525  CB  GLU A 308     -22.479  17.430   8.680  1.00  0.70           C  
ATOM   4526  CG  GLU A 308     -23.042  18.400   7.625  1.00  0.70           C  
ATOM   4527  CD  GLU A 308     -22.086  19.522   7.258  1.00  0.70           C  
ATOM   4528  OE1 GLU A 308     -21.035  19.613   7.851  1.00  0.70           O  
ATOM   4529  OE2 GLU A 308     -22.417  20.291   6.383  1.00  0.70           O  
ATOM   4530  H   GLU A 308     -24.537  17.862  10.158  1.00  0.70           H  
ATOM   4531  HA  GLU A 308     -23.887  15.895   8.219  1.00  0.70           H  
ATOM   4532 1HB  GLU A 308     -22.193  18.021   9.553  1.00  0.70           H  
ATOM   4533 2HB  GLU A 308     -21.574  16.978   8.277  1.00  0.70           H  
ATOM   4534 1HG  GLU A 308     -23.268  17.832   6.725  1.00  0.70           H  
ATOM   4535 2HG  GLU A 308     -23.973  18.823   7.987  1.00  0.70           H  
ATOM   4536  N   ALA A 309     -22.566  15.405  11.187  1.00  0.69           N  
ATOM   4537  CA  ALA A 309     -21.904  14.436  12.051  1.00  0.69           C  
ATOM   4538  C   ALA A 309     -22.796  13.218  12.314  1.00  0.69           C  
ATOM   4539  O   ALA A 309     -22.371  12.244  12.943  1.00  0.69           O  
ATOM   4540  CB  ALA A 309     -21.533  15.081  13.372  1.00  0.69           C  
ATOM   4541  H   ALA A 309     -22.881  16.280  11.611  1.00  0.69           H  
ATOM   4542  HA  ALA A 309     -20.999  14.098  11.548  1.00  0.69           H  
ATOM   4543 1HB  ALA A 309     -21.009  14.364  14.002  1.00  0.69           H  
ATOM   4544 2HB  ALA A 309     -20.880  15.938  13.192  1.00  0.69           H  
ATOM   4545 3HB  ALA A 309     -22.442  15.419  13.872  1.00  0.69           H  
ATOM   4546  N   GLY A 310     -24.061  13.281  11.901  1.00  0.67           N  
ATOM   4547  CA  GLY A 310     -24.969  12.174  12.088  1.00  0.67           C  
ATOM   4548  C   GLY A 310     -25.449  11.978  13.515  1.00  0.67           C  
ATOM   4549  O   GLY A 310     -25.797  10.857  13.873  1.00  0.67           O  
ATOM   4550  H   GLY A 310     -24.406  14.084  11.385  1.00  0.67           H  
ATOM   4551 1HA  GLY A 310     -25.831  12.315  11.434  1.00  0.67           H  
ATOM   4552 2HA  GLY A 310     -24.465  11.272  11.759  1.00  0.67           H  
ATOM   4553  N   ARG A 311     -25.425  13.024  14.342  1.00  0.64           N  
ATOM   4554  CA  ARG A 311     -25.823  12.888  15.746  1.00  0.64           C  
ATOM   4555  C   ARG A 311     -27.290  13.176  15.985  1.00  0.64           C  
ATOM   4556  O   ARG A 311     -27.940  13.864  15.196  1.00  0.64           O  
ATOM   4557  CB  ARG A 311     -24.947  13.743  16.643  1.00  0.64           C  
ATOM   4558  CG  ARG A 311     -23.760  12.974  17.192  1.00  0.64           C  
ATOM   4559  CD  ARG A 311     -22.801  12.506  16.149  1.00  0.64           C  
ATOM   4560  NE  ARG A 311     -21.742  11.715  16.755  1.00  0.64           N  
ATOM   4561  CZ  ARG A 311     -20.761  11.039  16.098  1.00  0.64           C  
ATOM   4562  NH1 ARG A 311     -20.648  11.075  14.781  1.00  0.64           N  
ATOM   4563  NH2 ARG A 311     -19.898  10.314  16.789  1.00  0.64           N  
ATOM   4564  H   ARG A 311     -25.159  13.946  13.989  1.00  0.64           H  
ATOM   4565  HA  ARG A 311     -25.643  11.856  16.046  1.00  0.64           H  
ATOM   4566 1HB  ARG A 311     -24.570  14.603  16.087  1.00  0.64           H  
ATOM   4567 2HB  ARG A 311     -25.532  14.116  17.490  1.00  0.64           H  
ATOM   4568 1HG  ARG A 311     -23.211  13.607  17.892  1.00  0.64           H  
ATOM   4569 2HG  ARG A 311     -24.127  12.092  17.718  1.00  0.64           H  
ATOM   4570 1HD  ARG A 311     -23.312  11.887  15.424  1.00  0.64           H  
ATOM   4571 2HD  ARG A 311     -22.352  13.359  15.658  1.00  0.64           H  
ATOM   4572  HE  ARG A 311     -21.761  11.647  17.781  1.00  0.64           H  
ATOM   4573 1HH1 ARG A 311     -21.295  11.624  14.206  1.00  0.64           H  
ATOM   4574 2HH1 ARG A 311     -19.913  10.560  14.328  1.00  0.64           H  
ATOM   4575 1HH2 ARG A 311     -19.962  10.265  17.804  1.00  0.64           H  
ATOM   4576 2HH2 ARG A 311     -19.166   9.819  16.316  1.00  0.64           H  
ATOM   4577  N   ALA A 312     -27.831  12.615  17.065  1.00  0.61           N  
ATOM   4578  CA  ALA A 312     -29.222  12.863  17.409  1.00  0.61           C  
ATOM   4579  C   ALA A 312     -29.365  14.347  17.713  1.00  0.61           C  
ATOM   4580  O   ALA A 312     -28.382  14.987  18.104  1.00  0.61           O  
ATOM   4581  CB  ALA A 312     -29.650  11.980  18.555  1.00  0.61           C  
ATOM   4582  H   ALA A 312     -27.264  12.044  17.698  1.00  0.61           H  
ATOM   4583  HA  ALA A 312     -29.842  12.632  16.544  1.00  0.61           H  
ATOM   4584 1HB  ALA A 312     -30.672  12.158  18.772  1.00  0.61           H  
ATOM   4585 2HB  ALA A 312     -29.521  10.953  18.280  1.00  0.61           H  
ATOM   4586 3HB  ALA A 312     -29.057  12.178  19.421  1.00  0.61           H  
ATOM   4587  N   LEU A 313     -30.543  14.921  17.474  1.00  0.59           N  
ATOM   4588  CA  LEU A 313     -30.687  16.359  17.686  1.00  0.59           C  
ATOM   4589  C   LEU A 313     -31.920  16.827  18.446  1.00  0.59           C  
ATOM   4590  O   LEU A 313     -33.077  16.519  18.103  1.00  0.59           O  
ATOM   4591  CB  LEU A 313     -30.656  17.077  16.326  1.00  0.59           C  
ATOM   4592  CG  LEU A 313     -30.936  18.592  16.316  1.00  0.59           C  
ATOM   4593  CD1 LEU A 313     -29.847  19.346  17.022  1.00  0.59           C  
ATOM   4594  CD2 LEU A 313     -31.053  19.052  14.888  1.00  0.59           C  
ATOM   4595  H   LEU A 313     -31.339  14.366  17.163  1.00  0.59           H  
ATOM   4596  HA  LEU A 313     -29.823  16.694  18.254  1.00  0.59           H  
ATOM   4597 1HB  LEU A 313     -29.685  16.910  15.870  1.00  0.59           H  
ATOM   4598 2HB  LEU A 313     -31.397  16.619  15.697  1.00  0.59           H  
ATOM   4599  HG  LEU A 313     -31.869  18.782  16.843  1.00  0.59           H  
ATOM   4600 1HD1 LEU A 313     -30.084  20.387  17.001  1.00  0.59           H  
ATOM   4601 2HD1 LEU A 313     -29.758  19.019  18.054  1.00  0.59           H  
ATOM   4602 3HD1 LEU A 313     -28.916  19.193  16.519  1.00  0.59           H  
ATOM   4603 1HD2 LEU A 313     -31.275  20.103  14.858  1.00  0.59           H  
ATOM   4604 2HD2 LEU A 313     -30.110  18.869  14.381  1.00  0.59           H  
ATOM   4605 3HD2 LEU A 313     -31.846  18.506  14.394  1.00  0.59           H  
ATOM   4606  N   VAL A 314     -31.619  17.633  19.453  1.00  0.58           N  
ATOM   4607  CA  VAL A 314     -32.594  18.333  20.250  1.00  0.58           C  
ATOM   4608  C   VAL A 314     -32.308  19.832  20.098  1.00  0.58           C  
ATOM   4609  O   VAL A 314     -31.150  20.250  20.134  1.00  0.58           O  
ATOM   4610  CB  VAL A 314     -32.516  17.905  21.730  1.00  0.58           C  
ATOM   4611  CG1 VAL A 314     -33.508  18.714  22.558  1.00  0.58           C  
ATOM   4612  CG2 VAL A 314     -32.821  16.411  21.877  1.00  0.58           C  
ATOM   4613  H   VAL A 314     -30.629  17.771  19.673  1.00  0.58           H  
ATOM   4614  HA  VAL A 314     -33.588  18.115  19.870  1.00  0.58           H  
ATOM   4615  HB  VAL A 314     -31.537  18.105  22.091  1.00  0.58           H  
ATOM   4616 1HG1 VAL A 314     -33.433  18.407  23.589  1.00  0.58           H  
ATOM   4617 2HG1 VAL A 314     -33.285  19.778  22.480  1.00  0.58           H  
ATOM   4618 3HG1 VAL A 314     -34.519  18.527  22.194  1.00  0.58           H  
ATOM   4619 1HG2 VAL A 314     -32.753  16.137  22.926  1.00  0.58           H  
ATOM   4620 2HG2 VAL A 314     -33.825  16.203  21.515  1.00  0.58           H  
ATOM   4621 3HG2 VAL A 314     -32.103  15.828  21.303  1.00  0.58           H  
ATOM   4622  N   LEU A 315     -33.341  20.611  19.849  1.00  0.58           N  
ATOM   4623  CA  LEU A 315     -33.200  22.054  19.711  1.00  0.58           C  
ATOM   4624  C   LEU A 315     -33.791  22.737  20.932  1.00  0.58           C  
ATOM   4625  O   LEU A 315     -35.004  22.685  21.159  1.00  0.58           O  
ATOM   4626  CB  LEU A 315     -33.905  22.530  18.448  1.00  0.58           C  
ATOM   4627  CG  LEU A 315     -33.416  21.934  17.121  1.00  0.58           C  
ATOM   4628  CD1 LEU A 315     -34.303  22.376  16.022  1.00  0.58           C  
ATOM   4629  CD2 LEU A 315     -32.043  22.409  16.875  1.00  0.58           C  
ATOM   4630  H   LEU A 315     -34.261  20.182  19.805  1.00  0.58           H  
ATOM   4631  HA  LEU A 315     -32.143  22.312  19.649  1.00  0.58           H  
ATOM   4632 1HB  LEU A 315     -34.922  22.283  18.550  1.00  0.58           H  
ATOM   4633 2HB  LEU A 315     -33.812  23.612  18.384  1.00  0.58           H  
ATOM   4634  HG  LEU A 315     -33.432  20.848  17.165  1.00  0.58           H  
ATOM   4635 1HD1 LEU A 315     -33.951  21.967  15.076  1.00  0.58           H  
ATOM   4636 2HD1 LEU A 315     -35.310  22.022  16.215  1.00  0.58           H  
ATOM   4637 3HD1 LEU A 315     -34.295  23.456  15.986  1.00  0.58           H  
ATOM   4638 1HD2 LEU A 315     -31.674  22.017  15.942  1.00  0.58           H  
ATOM   4639 2HD2 LEU A 315     -32.034  23.490  16.835  1.00  0.58           H  
ATOM   4640 3HD2 LEU A 315     -31.431  22.067  17.692  1.00  0.58           H  
ATOM   4641  N   ALA A 316     -32.936  23.323  21.749  1.00  0.58           N  
ATOM   4642  CA  ALA A 316     -33.406  23.959  22.963  1.00  0.58           C  
ATOM   4643  C   ALA A 316     -33.538  25.448  22.699  1.00  0.58           C  
ATOM   4644  O   ALA A 316     -32.606  26.076  22.192  1.00  0.58           O  
ATOM   4645  CB  ALA A 316     -32.465  23.673  24.129  1.00  0.58           C  
ATOM   4646  H   ALA A 316     -31.951  23.373  21.493  1.00  0.58           H  
ATOM   4647  HA  ALA A 316     -34.392  23.571  23.208  1.00  0.58           H  
ATOM   4648 1HB  ALA A 316     -32.845  24.166  25.023  1.00  0.58           H  
ATOM   4649 2HB  ALA A 316     -32.409  22.599  24.299  1.00  0.58           H  
ATOM   4650 3HB  ALA A 316     -31.477  24.057  23.896  1.00  0.58           H  
ATOM   4651  N   TYR A 317     -34.683  26.009  23.054  1.00  0.59           N  
ATOM   4652  CA  TYR A 317     -34.909  27.435  22.876  1.00  0.59           C  
ATOM   4653  C   TYR A 317     -34.867  28.073  24.234  1.00  0.59           C  
ATOM   4654  O   TYR A 317     -35.813  27.977  25.023  1.00  0.59           O  
ATOM   4655  CB  TYR A 317     -36.212  27.671  22.131  1.00  0.59           C  
ATOM   4656  CG  TYR A 317     -36.102  27.098  20.730  1.00  0.59           C  
ATOM   4657  CD1 TYR A 317     -36.400  25.761  20.493  1.00  0.59           C  
ATOM   4658  CD2 TYR A 317     -35.665  27.896  19.690  1.00  0.59           C  
ATOM   4659  CE1 TYR A 317     -36.268  25.239  19.224  1.00  0.59           C  
ATOM   4660  CE2 TYR A 317     -35.535  27.362  18.419  1.00  0.59           C  
ATOM   4661  CZ  TYR A 317     -35.839  26.039  18.182  1.00  0.59           C  
ATOM   4662  OH  TYR A 317     -35.712  25.519  16.904  1.00  0.59           O  
ATOM   4663  H   TYR A 317     -35.416  25.420  23.452  1.00  0.59           H  
ATOM   4664  HA  TYR A 317     -34.099  27.856  22.283  1.00  0.59           H  
ATOM   4665 1HB  TYR A 317     -37.042  27.188  22.650  1.00  0.59           H  
ATOM   4666 2HB  TYR A 317     -36.422  28.735  22.058  1.00  0.59           H  
ATOM   4667  HD1 TYR A 317     -36.733  25.120  21.317  1.00  0.59           H  
ATOM   4668  HD2 TYR A 317     -35.419  28.944  19.871  1.00  0.59           H  
ATOM   4669  HE1 TYR A 317     -36.495  24.205  19.059  1.00  0.59           H  
ATOM   4670  HE2 TYR A 317     -35.192  27.992  17.601  1.00  0.59           H  
ATOM   4671  HH  TYR A 317     -35.332  26.191  16.329  1.00  0.59           H  
ATOM   4672  N   ASN A 318     -33.726  28.672  24.519  1.00  0.61           N  
ATOM   4673  CA  ASN A 318     -33.463  29.175  25.841  1.00  0.61           C  
ATOM   4674  C   ASN A 318     -33.957  30.582  26.054  1.00  0.61           C  
ATOM   4675  O   ASN A 318     -33.998  31.397  25.129  1.00  0.61           O  
ATOM   4676  CB  ASN A 318     -32.001  29.044  26.212  1.00  0.61           C  
ATOM   4677  CG  ASN A 318     -31.596  27.625  26.408  1.00  0.61           C  
ATOM   4678  OD1 ASN A 318     -32.387  26.724  26.684  1.00  0.61           O  
ATOM   4679  ND2 ASN A 318     -30.362  27.409  26.307  1.00  0.61           N  
ATOM   4680  H   ASN A 318     -33.027  28.771  23.785  1.00  0.61           H  
ATOM   4681  HA  ASN A 318     -33.990  28.537  26.525  1.00  0.61           H  
ATOM   4682 1HB  ASN A 318     -31.384  29.477  25.417  1.00  0.61           H  
ATOM   4683 2HB  ASN A 318     -31.795  29.599  27.124  1.00  0.61           H  
ATOM   4684 1HD2 ASN A 318     -30.005  26.487  26.435  1.00  0.61           H  
ATOM   4685 2HD2 ASN A 318     -29.729  28.173  26.089  1.00  0.61           H  
ATOM   4686  N   LYS A 319     -34.241  30.881  27.320  1.00  0.63           N  
ATOM   4687  CA  LYS A 319     -34.662  32.202  27.772  1.00  0.63           C  
ATOM   4688  C   LYS A 319     -36.051  32.469  27.215  1.00  0.63           C  
ATOM   4689  O   LYS A 319     -36.433  33.601  26.924  1.00  0.63           O  
ATOM   4690  CB  LYS A 319     -33.697  33.286  27.275  1.00  0.63           C  
ATOM   4691  CG  LYS A 319     -32.219  33.035  27.518  1.00  0.63           C  
ATOM   4692  CD  LYS A 319     -31.430  34.196  27.004  1.00  0.63           C  
ATOM   4693  CE  LYS A 319     -29.958  33.876  26.924  1.00  0.63           C  
ATOM   4694  NZ  LYS A 319     -29.205  34.973  26.303  1.00  0.63           N  
ATOM   4695  H   LYS A 319     -34.235  30.109  27.982  1.00  0.63           H  
ATOM   4696  HA  LYS A 319     -34.713  32.215  28.862  1.00  0.63           H  
ATOM   4697 1HB  LYS A 319     -33.852  33.507  26.218  1.00  0.63           H  
ATOM   4698 2HB  LYS A 319     -33.930  34.188  27.807  1.00  0.63           H  
ATOM   4699 1HG  LYS A 319     -32.033  32.915  28.583  1.00  0.63           H  
ATOM   4700 2HG  LYS A 319     -31.879  32.148  27.000  1.00  0.63           H  
ATOM   4701 1HD  LYS A 319     -31.790  34.464  26.013  1.00  0.63           H  
ATOM   4702 2HD  LYS A 319     -31.570  35.052  27.659  1.00  0.63           H  
ATOM   4703 1HE  LYS A 319     -29.555  33.678  27.914  1.00  0.63           H  
ATOM   4704 2HE  LYS A 319     -29.835  32.983  26.305  1.00  0.63           H  
ATOM   4705 1HZ  LYS A 319     -28.235  34.688  26.214  1.00  0.63           H  
ATOM   4706 2HZ  LYS A 319     -29.587  35.131  25.360  1.00  0.63           H  
ATOM   4707 3HZ  LYS A 319     -29.279  35.814  26.836  1.00  0.63           H  
ATOM   4708  N   TRP A 320     -36.836  31.402  27.142  1.00  0.66           N  
ATOM   4709  CA  TRP A 320     -38.205  31.430  26.646  1.00  0.66           C  
ATOM   4710  C   TRP A 320     -39.051  32.465  27.402  1.00  0.66           C  
ATOM   4711  O   TRP A 320     -39.869  33.179  26.819  1.00  0.66           O  
ATOM   4712  CB  TRP A 320     -38.819  30.043  26.776  1.00  0.66           C  
ATOM   4713  CG  TRP A 320     -40.091  29.910  26.036  1.00  0.66           C  
ATOM   4714  CD1 TRP A 320     -41.362  29.876  26.520  1.00  0.66           C  
ATOM   4715  CD2 TRP A 320     -40.195  29.757  24.605  1.00  0.66           C  
ATOM   4716  NE1 TRP A 320     -42.253  29.724  25.483  1.00  0.66           N  
ATOM   4717  CE2 TRP A 320     -41.549  29.653  24.301  1.00  0.66           C  
ATOM   4718  CE3 TRP A 320     -39.253  29.690  23.576  1.00  0.66           C  
ATOM   4719  CZ2 TRP A 320     -41.996  29.498  22.997  1.00  0.66           C  
ATOM   4720  CZ3 TRP A 320     -39.692  29.527  22.277  1.00  0.66           C  
ATOM   4721  CH2 TRP A 320     -41.030  29.439  21.990  1.00  0.66           C  
ATOM   4722  H   TRP A 320     -36.436  30.504  27.423  1.00  0.66           H  
ATOM   4723  HA  TRP A 320     -38.185  31.705  25.592  1.00  0.66           H  
ATOM   4724 1HB  TRP A 320     -38.112  29.292  26.397  1.00  0.66           H  
ATOM   4725 2HB  TRP A 320     -39.002  29.818  27.827  1.00  0.66           H  
ATOM   4726  HD1 TRP A 320     -41.631  29.957  27.573  1.00  0.66           H  
ATOM   4727  HE1 TRP A 320     -43.256  29.663  25.572  1.00  0.66           H  
ATOM   4728  HE3 TRP A 320     -38.192  29.753  23.802  1.00  0.66           H  
ATOM   4729  HZ2 TRP A 320     -43.054  29.416  22.752  1.00  0.66           H  
ATOM   4730  HZ3 TRP A 320     -38.947  29.466  21.485  1.00  0.66           H  
ATOM   4731  HH2 TRP A 320     -41.342  29.310  20.952  1.00  0.66           H  
ATOM   4732  N   ASP A 321     -38.825  32.552  28.715  1.00  0.68           N  
ATOM   4733  CA  ASP A 321     -39.530  33.458  29.626  1.00  0.68           C  
ATOM   4734  C   ASP A 321     -39.398  34.934  29.244  1.00  0.68           C  
ATOM   4735  O   ASP A 321     -40.196  35.761  29.687  1.00  0.68           O  
ATOM   4736  CB  ASP A 321     -38.978  33.329  31.049  1.00  0.68           C  
ATOM   4737  CG  ASP A 321     -39.346  32.041  31.814  1.00  0.68           C  
ATOM   4738  OD1 ASP A 321     -40.251  31.313  31.428  1.00  0.68           O  
ATOM   4739  OD2 ASP A 321     -38.644  31.782  32.787  1.00  0.68           O  
ATOM   4740  H   ASP A 321     -38.120  31.943  29.101  1.00  0.68           H  
ATOM   4741  HA  ASP A 321     -40.587  33.194  29.619  1.00  0.68           H  
ATOM   4742 1HB  ASP A 321     -37.890  33.399  31.007  1.00  0.68           H  
ATOM   4743 2HB  ASP A 321     -39.322  34.183  31.635  1.00  0.68           H  
ATOM   4744  N   LEU A 322     -38.369  35.288  28.474  1.00  0.71           N  
ATOM   4745  CA  LEU A 322     -38.158  36.677  28.113  1.00  0.71           C  
ATOM   4746  C   LEU A 322     -38.837  37.039  26.798  1.00  0.71           C  
ATOM   4747  O   LEU A 322     -38.732  38.178  26.332  1.00  0.71           O  
ATOM   4748  CB  LEU A 322     -36.665  36.965  27.979  1.00  0.71           C  
ATOM   4749  CG  LEU A 322     -35.839  36.729  29.235  1.00  0.71           C  
ATOM   4750  CD1 LEU A 322     -34.375  37.017  28.928  1.00  0.71           C  
ATOM   4751  CD2 LEU A 322     -36.365  37.600  30.359  1.00  0.71           C  
ATOM   4752  H   LEU A 322     -37.732  34.589  28.092  1.00  0.71           H  
ATOM   4753  HA  LEU A 322     -38.573  37.305  28.899  1.00  0.71           H  
ATOM   4754 1HB  LEU A 322     -36.265  36.319  27.193  1.00  0.71           H  
ATOM   4755 2HB  LEU A 322     -36.534  38.000  27.674  1.00  0.71           H  
ATOM   4756  HG  LEU A 322     -35.919  35.679  29.523  1.00  0.71           H  
ATOM   4757 1HD1 LEU A 322     -33.772  36.828  29.816  1.00  0.71           H  
ATOM   4758 2HD1 LEU A 322     -34.038  36.384  28.121  1.00  0.71           H  
ATOM   4759 3HD1 LEU A 322     -34.266  38.057  28.630  1.00  0.71           H  
ATOM   4760 1HD2 LEU A 322     -35.780  37.422  31.259  1.00  0.71           H  
ATOM   4761 2HD2 LEU A 322     -36.286  38.649  30.074  1.00  0.71           H  
ATOM   4762 3HD2 LEU A 322     -37.412  37.352  30.550  1.00  0.71           H  
ATOM   4763  N   VAL A 323     -39.524  36.080  26.179  1.00  0.74           N  
ATOM   4764  CA  VAL A 323     -40.134  36.357  24.894  1.00  0.74           C  
ATOM   4765  C   VAL A 323     -41.648  36.512  25.019  1.00  0.74           C  
ATOM   4766  O   VAL A 323     -42.356  35.571  25.378  1.00  0.74           O  
ATOM   4767  CB  VAL A 323     -39.824  35.201  23.935  1.00  0.74           C  
ATOM   4768  CG1 VAL A 323     -40.411  35.473  22.560  1.00  0.74           C  
ATOM   4769  CG2 VAL A 323     -38.367  35.000  23.877  1.00  0.74           C  
ATOM   4770  H   VAL A 323     -39.610  35.147  26.582  1.00  0.74           H  
ATOM   4771  HA  VAL A 323     -39.715  37.278  24.491  1.00  0.74           H  
ATOM   4772  HB  VAL A 323     -40.297  34.290  24.312  1.00  0.74           H  
ATOM   4773 1HG1 VAL A 323     -40.200  34.631  21.900  1.00  0.74           H  
ATOM   4774 2HG1 VAL A 323     -41.474  35.613  22.642  1.00  0.74           H  
ATOM   4775 3HG1 VAL A 323     -39.962  36.374  22.152  1.00  0.74           H  
ATOM   4776 1HG2 VAL A 323     -38.166  34.184  23.215  1.00  0.74           H  
ATOM   4777 2HG2 VAL A 323     -37.913  35.899  23.510  1.00  0.74           H  
ATOM   4778 3HG2 VAL A 323     -37.978  34.771  24.873  1.00  0.74           H  
ATOM   4779  N   ASP A 324     -42.142  37.705  24.693  1.00  0.76           N  
ATOM   4780  CA  ASP A 324     -43.570  38.022  24.748  1.00  0.76           C  
ATOM   4781  C   ASP A 324     -44.343  37.085  23.843  1.00  0.76           C  
ATOM   4782  O   ASP A 324     -43.840  36.695  22.790  1.00  0.76           O  
ATOM   4783  CB  ASP A 324     -43.868  39.452  24.305  1.00  0.76           C  
ATOM   4784  CG  ASP A 324     -45.323  39.855  24.604  1.00  0.76           C  
ATOM   4785  OD1 ASP A 324     -46.179  39.660  23.752  1.00  0.76           O  
ATOM   4786  OD2 ASP A 324     -45.568  40.347  25.681  1.00  0.76           O  
ATOM   4787  H   ASP A 324     -41.492  38.427  24.419  1.00  0.76           H  
ATOM   4788  HA  ASP A 324     -43.922  37.883  25.772  1.00  0.76           H  
ATOM   4789 1HB  ASP A 324     -43.196  40.141  24.817  1.00  0.76           H  
ATOM   4790 2HB  ASP A 324     -43.689  39.548  23.235  1.00  0.76           H  
ATOM   4791  N   GLU A 325     -45.590  36.792  24.182  1.00  0.78           N  
ATOM   4792  CA  GLU A 325     -46.387  35.889  23.360  1.00  0.78           C  
ATOM   4793  C   GLU A 325     -46.504  36.363  21.903  1.00  0.78           C  
ATOM   4794  O   GLU A 325     -46.492  35.535  20.982  1.00  0.78           O  
ATOM   4795  CB  GLU A 325     -47.775  35.708  23.978  1.00  0.78           C  
ATOM   4796  CG  GLU A 325     -47.777  34.894  25.275  1.00  0.78           C  
ATOM   4797  CD  GLU A 325     -49.149  34.771  25.905  1.00  0.78           C  
ATOM   4798  OE1 GLU A 325     -50.060  35.417  25.443  1.00  0.78           O  
ATOM   4799  OE2 GLU A 325     -49.281  34.025  26.848  1.00  0.78           O  
ATOM   4800  H   GLU A 325     -45.981  37.182  25.031  1.00  0.78           H  
ATOM   4801  HA  GLU A 325     -45.899  34.923  23.356  1.00  0.78           H  
ATOM   4802 1HB  GLU A 325     -48.204  36.689  24.193  1.00  0.78           H  
ATOM   4803 2HB  GLU A 325     -48.431  35.213  23.263  1.00  0.78           H  
ATOM   4804 1HG  GLU A 325     -47.395  33.896  25.064  1.00  0.78           H  
ATOM   4805 2HG  GLU A 325     -47.096  35.368  25.983  1.00  0.78           H  
ATOM   4806  N   ASP A 326     -46.569  37.683  21.672  1.00  0.79           N  
ATOM   4807  CA  ASP A 326     -46.657  38.183  20.299  1.00  0.79           C  
ATOM   4808  C   ASP A 326     -45.372  37.904  19.509  1.00  0.79           C  
ATOM   4809  O   ASP A 326     -45.377  37.892  18.278  1.00  0.79           O  
ATOM   4810  CB  ASP A 326     -46.991  39.679  20.254  1.00  0.79           C  
ATOM   4811  CG  ASP A 326     -48.471  39.998  20.587  1.00  0.79           C  
ATOM   4812  OD1 ASP A 326     -49.272  39.086  20.630  1.00  0.79           O  
ATOM   4813  OD2 ASP A 326     -48.783  41.157  20.757  1.00  0.79           O  
ATOM   4814  H   ASP A 326     -46.533  38.351  22.456  1.00  0.79           H  
ATOM   4815  HA  ASP A 326     -47.470  37.655  19.802  1.00  0.79           H  
ATOM   4816 1HB  ASP A 326     -46.360  40.200  20.982  1.00  0.79           H  
ATOM   4817 2HB  ASP A 326     -46.755  40.077  19.269  1.00  0.79           H  
ATOM   4818  N   ARG A 327     -44.261  37.705  20.216  1.00  0.79           N  
ATOM   4819  CA  ARG A 327     -42.994  37.417  19.576  1.00  0.79           C  
ATOM   4820  C   ARG A 327     -42.797  35.912  19.491  1.00  0.79           C  
ATOM   4821  O   ARG A 327     -42.146  35.432  18.566  1.00  0.79           O  
ATOM   4822  CB  ARG A 327     -41.847  38.040  20.339  1.00  0.79           C  
ATOM   4823  CG  ARG A 327     -41.824  39.548  20.337  1.00  0.79           C  
ATOM   4824  CD  ARG A 327     -40.760  40.092  21.237  1.00  0.79           C  
ATOM   4825  NE  ARG A 327     -39.415  39.768  20.777  1.00  0.79           N  
ATOM   4826  CZ  ARG A 327     -38.282  40.039  21.464  1.00  0.79           C  
ATOM   4827  NH1 ARG A 327     -38.343  40.642  22.633  1.00  0.79           N  
ATOM   4828  NH2 ARG A 327     -37.109  39.705  20.960  1.00  0.79           N  
ATOM   4829  H   ARG A 327     -44.297  37.692  21.229  1.00  0.79           H  
ATOM   4830  HA  ARG A 327     -43.006  37.828  18.569  1.00  0.79           H  
ATOM   4831 1HB  ARG A 327     -41.907  37.728  21.377  1.00  0.79           H  
ATOM   4832 2HB  ARG A 327     -40.900  37.681  19.939  1.00  0.79           H  
ATOM   4833 1HG  ARG A 327     -41.641  39.906  19.323  1.00  0.79           H  
ATOM   4834 2HG  ARG A 327     -42.790  39.921  20.685  1.00  0.79           H  
ATOM   4835 1HD  ARG A 327     -40.851  41.176  21.290  1.00  0.79           H  
ATOM   4836 2HD  ARG A 327     -40.886  39.669  22.234  1.00  0.79           H  
ATOM   4837  HE  ARG A 327     -39.320  39.307  19.880  1.00  0.79           H  
ATOM   4838 1HH1 ARG A 327     -39.236  40.904  23.025  1.00  0.79           H  
ATOM   4839 2HH1 ARG A 327     -37.491  40.844  23.140  1.00  0.79           H  
ATOM   4840 1HH2 ARG A 327     -37.053  39.240  20.061  1.00  0.79           H  
ATOM   4841 2HH2 ARG A 327     -36.258  39.916  21.469  1.00  0.79           H  
ATOM   4842  N   ARG A 328     -43.381  35.157  20.438  1.00  0.80           N  
ATOM   4843  CA  ARG A 328     -43.225  33.701  20.442  1.00  0.80           C  
ATOM   4844  C   ARG A 328     -43.864  33.141  19.180  1.00  0.80           C  
ATOM   4845  O   ARG A 328     -43.329  32.230  18.546  1.00  0.80           O  
ATOM   4846  CB  ARG A 328     -43.906  33.044  21.642  1.00  0.80           C  
ATOM   4847  CG  ARG A 328     -43.285  33.310  23.002  1.00  0.80           C  
ATOM   4848  CD  ARG A 328     -44.050  32.666  24.085  1.00  0.80           C  
ATOM   4849  NE  ARG A 328     -43.621  33.117  25.388  1.00  0.80           N  
ATOM   4850  CZ  ARG A 328     -44.177  32.732  26.546  1.00  0.80           C  
ATOM   4851  NH1 ARG A 328     -45.160  31.853  26.544  1.00  0.80           N  
ATOM   4852  NH2 ARG A 328     -43.750  33.242  27.684  1.00  0.80           N  
ATOM   4853  H   ARG A 328     -43.893  35.614  21.190  1.00  0.80           H  
ATOM   4854  HA  ARG A 328     -42.164  33.457  20.457  1.00  0.80           H  
ATOM   4855 1HB  ARG A 328     -44.941  33.374  21.687  1.00  0.80           H  
ATOM   4856 2HB  ARG A 328     -43.916  31.966  21.499  1.00  0.80           H  
ATOM   4857 1HG  ARG A 328     -42.262  32.934  23.031  1.00  0.80           H  
ATOM   4858 2HG  ARG A 328     -43.286  34.361  23.199  1.00  0.80           H  
ATOM   4859 1HD  ARG A 328     -45.104  32.886  23.980  1.00  0.80           H  
ATOM   4860 2HD  ARG A 328     -43.906  31.598  24.036  1.00  0.80           H  
ATOM   4861  HE  ARG A 328     -42.887  33.842  25.426  1.00  0.80           H  
ATOM   4862 1HH1 ARG A 328     -45.494  31.474  25.671  1.00  0.80           H  
ATOM   4863 2HH1 ARG A 328     -45.587  31.571  27.413  1.00  0.80           H  
ATOM   4864 1HH2 ARG A 328     -43.000  33.929  27.688  1.00  0.80           H  
ATOM   4865 2HH2 ARG A 328     -44.176  32.969  28.548  1.00  0.80           H  
ATOM   4866  N   GLU A 329     -45.001  33.717  18.777  1.00  0.79           N  
ATOM   4867  CA  GLU A 329     -45.642  33.268  17.546  1.00  0.79           C  
ATOM   4868  C   GLU A 329     -44.716  33.473  16.350  1.00  0.79           C  
ATOM   4869  O   GLU A 329     -44.533  32.571  15.529  1.00  0.79           O  
ATOM   4870  CB  GLU A 329     -46.961  34.012  17.306  1.00  0.79           C  
ATOM   4871  CG  GLU A 329     -47.713  33.582  16.029  1.00  0.79           C  
ATOM   4872  CD  GLU A 329     -49.062  34.281  15.837  1.00  0.79           C  
ATOM   4873  OE1 GLU A 329     -49.423  35.079  16.667  1.00  0.79           O  
ATOM   4874  OE2 GLU A 329     -49.727  34.009  14.853  1.00  0.79           O  
ATOM   4875  H   GLU A 329     -45.428  34.448  19.354  1.00  0.79           H  
ATOM   4876  HA  GLU A 329     -45.851  32.201  17.635  1.00  0.79           H  
ATOM   4877 1HB  GLU A 329     -47.624  33.860  18.159  1.00  0.79           H  
ATOM   4878 2HB  GLU A 329     -46.761  35.085  17.238  1.00  0.79           H  
ATOM   4879 1HG  GLU A 329     -47.077  33.811  15.176  1.00  0.79           H  
ATOM   4880 2HG  GLU A 329     -47.864  32.504  16.052  1.00  0.79           H  
ATOM   4881  N   LEU A 330     -44.113  34.657  16.269  1.00  0.79           N  
ATOM   4882  CA  LEU A 330     -43.232  34.985  15.158  1.00  0.79           C  
ATOM   4883  C   LEU A 330     -41.992  34.109  15.182  1.00  0.79           C  
ATOM   4884  O   LEU A 330     -41.537  33.632  14.140  1.00  0.79           O  
ATOM   4885  CB  LEU A 330     -42.839  36.454  15.245  1.00  0.79           C  
ATOM   4886  CG  LEU A 330     -43.986  37.424  15.018  1.00  0.79           C  
ATOM   4887  CD1 LEU A 330     -43.506  38.838  15.289  1.00  0.79           C  
ATOM   4888  CD2 LEU A 330     -44.505  37.257  13.597  1.00  0.79           C  
ATOM   4889  H   LEU A 330     -44.285  35.347  16.990  1.00  0.79           H  
ATOM   4890  HA  LEU A 330     -43.767  34.811  14.228  1.00  0.79           H  
ATOM   4891 1HB  LEU A 330     -42.426  36.648  16.233  1.00  0.79           H  
ATOM   4892 2HB  LEU A 330     -42.067  36.658  14.502  1.00  0.79           H  
ATOM   4893  HG  LEU A 330     -44.792  37.206  15.725  1.00  0.79           H  
ATOM   4894 1HD1 LEU A 330     -44.331  39.535  15.142  1.00  0.79           H  
ATOM   4895 2HD1 LEU A 330     -43.154  38.907  16.318  1.00  0.79           H  
ATOM   4896 3HD1 LEU A 330     -42.695  39.085  14.608  1.00  0.79           H  
ATOM   4897 1HD2 LEU A 330     -45.335  37.945  13.433  1.00  0.79           H  
ATOM   4898 2HD2 LEU A 330     -43.706  37.475  12.888  1.00  0.79           H  
ATOM   4899 3HD2 LEU A 330     -44.848  36.234  13.456  1.00  0.79           H  
ATOM   4900  N   LEU A 331     -41.485  33.855  16.383  1.00  0.78           N  
ATOM   4901  CA  LEU A 331     -40.317  33.022  16.598  1.00  0.78           C  
ATOM   4902  C   LEU A 331     -40.587  31.641  16.053  1.00  0.78           C  
ATOM   4903  O   LEU A 331     -39.785  31.098  15.299  1.00  0.78           O  
ATOM   4904  CB  LEU A 331     -40.003  32.958  18.094  1.00  0.78           C  
ATOM   4905  CG  LEU A 331     -38.869  32.072  18.565  1.00  0.78           C  
ATOM   4906  CD1 LEU A 331     -37.525  32.550  17.997  1.00  0.78           C  
ATOM   4907  CD2 LEU A 331     -38.884  32.087  20.076  1.00  0.78           C  
ATOM   4908  H   LEU A 331     -41.916  34.285  17.196  1.00  0.78           H  
ATOM   4909  HA  LEU A 331     -39.471  33.455  16.060  1.00  0.78           H  
ATOM   4910 1HB  LEU A 331     -39.799  33.969  18.445  1.00  0.78           H  
ATOM   4911 2HB  LEU A 331     -40.886  32.612  18.599  1.00  0.78           H  
ATOM   4912  HG  LEU A 331     -39.035  31.067  18.219  1.00  0.78           H  
ATOM   4913 1HD1 LEU A 331     -36.726  31.896  18.351  1.00  0.78           H  
ATOM   4914 2HD1 LEU A 331     -37.558  32.526  16.906  1.00  0.78           H  
ATOM   4915 3HD1 LEU A 331     -37.327  33.571  18.335  1.00  0.78           H  
ATOM   4916 1HD2 LEU A 331     -38.093  31.447  20.453  1.00  0.78           H  
ATOM   4917 2HD2 LEU A 331     -38.736  33.098  20.428  1.00  0.78           H  
ATOM   4918 3HD2 LEU A 331     -39.849  31.732  20.422  1.00  0.78           H  
ATOM   4919  N   GLN A 332     -41.735  31.061  16.418  1.00  0.77           N  
ATOM   4920  CA  GLN A 332     -42.039  29.726  15.943  1.00  0.77           C  
ATOM   4921  C   GLN A 332     -42.171  29.722  14.430  1.00  0.77           C  
ATOM   4922  O   GLN A 332     -41.721  28.786  13.774  1.00  0.77           O  
ATOM   4923  CB  GLN A 332     -43.311  29.188  16.586  1.00  0.77           C  
ATOM   4924  CG  GLN A 332     -43.574  27.704  16.275  1.00  0.77           C  
ATOM   4925  CD  GLN A 332     -42.484  26.779  16.863  1.00  0.77           C  
ATOM   4926  OE1 GLN A 332     -42.168  26.892  18.059  1.00  0.77           O  
ATOM   4927  NE2 GLN A 332     -41.934  25.858  16.062  1.00  0.77           N  
ATOM   4928  H   GLN A 332     -42.377  31.544  17.046  1.00  0.77           H  
ATOM   4929  HA  GLN A 332     -41.233  29.064  16.208  1.00  0.77           H  
ATOM   4930 1HB  GLN A 332     -43.256  29.319  17.668  1.00  0.77           H  
ATOM   4931 2HB  GLN A 332     -44.166  29.772  16.232  1.00  0.77           H  
ATOM   4932 1HG  GLN A 332     -44.535  27.416  16.693  1.00  0.77           H  
ATOM   4933 2HG  GLN A 332     -43.583  27.566  15.186  1.00  0.77           H  
ATOM   4934 1HE2 GLN A 332     -41.242  25.243  16.416  1.00  0.77           H  
ATOM   4935 2HE2 GLN A 332     -42.219  25.756  15.071  1.00  0.77           H  
ATOM   4936  N   ARG A 333     -42.724  30.781  13.843  1.00  0.75           N  
ATOM   4937  CA  ARG A 333     -42.831  30.800  12.392  1.00  0.75           C  
ATOM   4938  C   ARG A 333     -41.438  30.809  11.748  1.00  0.75           C  
ATOM   4939  O   ARG A 333     -41.187  30.078  10.786  1.00  0.75           O  
ATOM   4940  CB  ARG A 333     -43.644  32.001  11.939  1.00  0.75           C  
ATOM   4941  CG  ARG A 333     -45.122  31.894  12.282  1.00  0.75           C  
ATOM   4942  CD  ARG A 333     -45.897  33.079  11.863  1.00  0.75           C  
ATOM   4943  NE  ARG A 333     -47.265  33.014  12.357  1.00  0.75           N  
ATOM   4944  CZ  ARG A 333     -48.280  32.348  11.780  1.00  0.75           C  
ATOM   4945  NH1 ARG A 333     -48.098  31.676  10.661  1.00  0.75           N  
ATOM   4946  NH2 ARG A 333     -49.464  32.374  12.357  1.00  0.75           N  
ATOM   4947  H   ARG A 333     -43.109  31.548  14.403  1.00  0.75           H  
ATOM   4948  HA  ARG A 333     -43.351  29.895  12.075  1.00  0.75           H  
ATOM   4949 1HB  ARG A 333     -43.260  32.901  12.409  1.00  0.75           H  
ATOM   4950 2HB  ARG A 333     -43.549  32.126  10.861  1.00  0.75           H  
ATOM   4951 1HG  ARG A 333     -45.538  31.023  11.777  1.00  0.75           H  
ATOM   4952 2HG  ARG A 333     -45.240  31.769  13.351  1.00  0.75           H  
ATOM   4953 1HD  ARG A 333     -45.431  33.975  12.273  1.00  0.75           H  
ATOM   4954 2HD  ARG A 333     -45.923  33.143  10.777  1.00  0.75           H  
ATOM   4955  HE  ARG A 333     -47.475  33.508  13.222  1.00  0.75           H  
ATOM   4956 1HH1 ARG A 333     -47.189  31.656  10.228  1.00  0.75           H  
ATOM   4957 2HH1 ARG A 333     -48.870  31.179  10.241  1.00  0.75           H  
ATOM   4958 1HH2 ARG A 333     -49.585  32.902  13.239  1.00  0.75           H  
ATOM   4959 2HH2 ARG A 333     -50.242  31.883  11.948  1.00  0.75           H  
ATOM   4960  N   GLU A 334     -40.500  31.582  12.318  1.00  0.74           N  
ATOM   4961  CA  GLU A 334     -39.143  31.600  11.772  1.00  0.74           C  
ATOM   4962  C   GLU A 334     -38.489  30.230  11.922  1.00  0.74           C  
ATOM   4963  O   GLU A 334     -37.854  29.725  10.996  1.00  0.74           O  
ATOM   4964  CB  GLU A 334     -38.284  32.656  12.478  1.00  0.74           C  
ATOM   4965  CG  GLU A 334     -38.646  34.100  12.152  1.00  0.74           C  
ATOM   4966  CD  GLU A 334     -37.825  35.083  12.933  1.00  0.74           C  
ATOM   4967  OE1 GLU A 334     -37.090  34.658  13.793  1.00  0.74           O  
ATOM   4968  OE2 GLU A 334     -37.917  36.258  12.667  1.00  0.74           O  
ATOM   4969  H   GLU A 334     -40.749  32.176  13.109  1.00  0.74           H  
ATOM   4970  HA  GLU A 334     -39.194  31.843  10.715  1.00  0.74           H  
ATOM   4971 1HB  GLU A 334     -38.374  32.531  13.557  1.00  0.74           H  
ATOM   4972 2HB  GLU A 334     -37.236  32.503  12.217  1.00  0.74           H  
ATOM   4973 1HG  GLU A 334     -38.493  34.273  11.088  1.00  0.74           H  
ATOM   4974 2HG  GLU A 334     -39.702  34.255  12.371  1.00  0.74           H  
ATOM   4975  N   ILE A 335     -38.727  29.574  13.051  1.00  0.73           N  
ATOM   4976  CA  ILE A 335     -38.167  28.253  13.290  1.00  0.73           C  
ATOM   4977  C   ILE A 335     -38.719  27.259  12.273  1.00  0.73           C  
ATOM   4978  O   ILE A 335     -37.957  26.536  11.622  1.00  0.73           O  
ATOM   4979  CB  ILE A 335     -38.543  27.805  14.721  1.00  0.73           C  
ATOM   4980  CG1 ILE A 335     -37.787  28.648  15.755  1.00  0.73           C  
ATOM   4981  CG2 ILE A 335     -38.320  26.350  14.940  1.00  0.73           C  
ATOM   4982  CD1 ILE A 335     -38.336  28.491  17.171  1.00  0.73           C  
ATOM   4983  H   ILE A 335     -39.262  30.036  13.787  1.00  0.73           H  
ATOM   4984  HA  ILE A 335     -37.091  28.298  13.193  1.00  0.73           H  
ATOM   4985  HB  ILE A 335     -39.591  27.997  14.873  1.00  0.73           H  
ATOM   4986 1HG1 ILE A 335     -36.747  28.346  15.751  1.00  0.73           H  
ATOM   4987 2HG1 ILE A 335     -37.837  29.693  15.472  1.00  0.73           H  
ATOM   4988 1HG2 ILE A 335     -38.634  26.100  15.950  1.00  0.73           H  
ATOM   4989 2HG2 ILE A 335     -38.912  25.778  14.223  1.00  0.73           H  
ATOM   4990 3HG2 ILE A 335     -37.294  26.119  14.818  1.00  0.73           H  
ATOM   4991 1HD1 ILE A 335     -37.754  29.104  17.852  1.00  0.73           H  
ATOM   4992 2HD1 ILE A 335     -39.355  28.804  17.212  1.00  0.73           H  
ATOM   4993 3HD1 ILE A 335     -38.278  27.452  17.473  1.00  0.73           H  
ATOM   4994  N   ASP A 336     -40.029  27.265  12.068  1.00  0.73           N  
ATOM   4995  CA  ASP A 336     -40.641  26.346  11.125  1.00  0.73           C  
ATOM   4996  C   ASP A 336     -40.136  26.561   9.698  1.00  0.73           C  
ATOM   4997  O   ASP A 336     -39.966  25.602   8.954  1.00  0.73           O  
ATOM   4998  CB  ASP A 336     -42.166  26.482  11.144  1.00  0.73           C  
ATOM   4999  CG  ASP A 336     -42.828  25.939  12.438  1.00  0.73           C  
ATOM   5000  OD1 ASP A 336     -42.162  25.273  13.205  1.00  0.73           O  
ATOM   5001  OD2 ASP A 336     -44.000  26.171  12.626  1.00  0.73           O  
ATOM   5002  H   ASP A 336     -40.619  27.900  12.606  1.00  0.73           H  
ATOM   5003  HA  ASP A 336     -40.382  25.332  11.425  1.00  0.73           H  
ATOM   5004 1HB  ASP A 336     -42.422  27.541  11.048  1.00  0.73           H  
ATOM   5005 2HB  ASP A 336     -42.587  25.966  10.283  1.00  0.73           H  
ATOM   5006  N   ARG A 337     -39.889  27.815   9.315  1.00  0.75           N  
ATOM   5007  CA  ARG A 337     -39.426  28.133   7.966  1.00  0.75           C  
ATOM   5008  C   ARG A 337     -37.936  27.877   7.713  1.00  0.75           C  
ATOM   5009  O   ARG A 337     -37.557  27.390   6.644  1.00  0.75           O  
ATOM   5010  CB  ARG A 337     -39.694  29.600   7.692  1.00  0.75           C  
ATOM   5011  CG  ARG A 337     -41.156  29.979   7.537  1.00  0.75           C  
ATOM   5012  CD  ARG A 337     -41.315  31.452   7.465  1.00  0.75           C  
ATOM   5013  NE  ARG A 337     -42.702  31.851   7.304  1.00  0.75           N  
ATOM   5014  CZ  ARG A 337     -43.150  33.116   7.428  1.00  0.75           C  
ATOM   5015  NH1 ARG A 337     -42.312  34.085   7.728  1.00  0.75           N  
ATOM   5016  NH2 ARG A 337     -44.432  33.385   7.246  1.00  0.75           N  
ATOM   5017  H   ARG A 337     -40.068  28.580   9.967  1.00  0.75           H  
ATOM   5018  HA  ARG A 337     -40.004  27.531   7.267  1.00  0.75           H  
ATOM   5019 1HB  ARG A 337     -39.295  30.189   8.521  1.00  0.75           H  
ATOM   5020 2HB  ARG A 337     -39.165  29.904   6.792  1.00  0.75           H  
ATOM   5021 1HG  ARG A 337     -41.546  29.545   6.618  1.00  0.75           H  
ATOM   5022 2HG  ARG A 337     -41.726  29.603   8.385  1.00  0.75           H  
ATOM   5023 1HD  ARG A 337     -40.939  31.892   8.391  1.00  0.75           H  
ATOM   5024 2HD  ARG A 337     -40.747  31.840   6.621  1.00  0.75           H  
ATOM   5025  HE  ARG A 337     -43.374  31.132   7.070  1.00  0.75           H  
ATOM   5026 1HH1 ARG A 337     -41.333  33.879   7.868  1.00  0.75           H  
ATOM   5027 2HH1 ARG A 337     -42.647  35.034   7.819  1.00  0.75           H  
ATOM   5028 1HH2 ARG A 337     -45.076  32.643   7.011  1.00  0.75           H  
ATOM   5029 2HH2 ARG A 337     -44.765  34.334   7.335  1.00  0.75           H  
ATOM   5030  N   GLU A 338     -37.088  28.228   8.680  1.00  0.77           N  
ATOM   5031  CA  GLU A 338     -35.639  28.123   8.523  1.00  0.77           C  
ATOM   5032  C   GLU A 338     -35.075  26.730   8.778  1.00  0.77           C  
ATOM   5033  O   GLU A 338     -34.019  26.394   8.229  1.00  0.77           O  
ATOM   5034  CB  GLU A 338     -34.936  29.113   9.444  1.00  0.77           C  
ATOM   5035  CG  GLU A 338     -35.185  30.604   9.143  1.00  0.77           C  
ATOM   5036  CD  GLU A 338     -34.616  31.075   7.817  1.00  0.77           C  
ATOM   5037  OE1 GLU A 338     -33.474  30.796   7.552  1.00  0.77           O  
ATOM   5038  OE2 GLU A 338     -35.321  31.732   7.084  1.00  0.77           O  
ATOM   5039  H   GLU A 338     -37.454  28.622   9.548  1.00  0.77           H  
ATOM   5040  HA  GLU A 338     -35.398  28.390   7.495  1.00  0.77           H  
ATOM   5041 1HB  GLU A 338     -35.261  28.927  10.467  1.00  0.77           H  
ATOM   5042 2HB  GLU A 338     -33.867  28.943   9.399  1.00  0.77           H  
ATOM   5043 1HG  GLU A 338     -36.262  30.782   9.144  1.00  0.77           H  
ATOM   5044 2HG  GLU A 338     -34.751  31.196   9.951  1.00  0.77           H  
ATOM   5045  N   LEU A 339     -35.752  25.954   9.632  1.00  0.80           N  
ATOM   5046  CA  LEU A 339     -35.303  24.638  10.062  1.00  0.80           C  
ATOM   5047  C   LEU A 339     -36.083  23.448   9.520  1.00  0.80           C  
ATOM   5048  O   LEU A 339     -36.158  22.400  10.162  1.00  0.80           O  
ATOM   5049  CB  LEU A 339     -35.277  24.601  11.580  1.00  0.80           C  
ATOM   5050  CG  LEU A 339     -34.282  25.519  12.176  1.00  0.80           C  
ATOM   5051  CD1 LEU A 339     -34.370  25.500  13.667  1.00  0.80           C  
ATOM   5052  CD2 LEU A 339     -32.944  25.070  11.728  1.00  0.80           C  
ATOM   5053  H   LEU A 339     -36.613  26.302  10.055  1.00  0.80           H  
ATOM   5054  HA  LEU A 339     -34.280  24.525   9.728  1.00  0.80           H  
ATOM   5055 1HB  LEU A 339     -36.250  24.883  11.949  1.00  0.80           H  
ATOM   5056 2HB  LEU A 339     -35.071  23.622  11.905  1.00  0.80           H  
ATOM   5057  HG  LEU A 339     -34.470  26.528  11.835  1.00  0.80           H  
ATOM   5058 1HD1 LEU A 339     -33.624  26.168  14.092  1.00  0.80           H  
ATOM   5059 2HD1 LEU A 339     -35.343  25.817  13.966  1.00  0.80           H  
ATOM   5060 3HD1 LEU A 339     -34.187  24.495  14.002  1.00  0.80           H  
ATOM   5061 1HD2 LEU A 339     -32.212  25.714  12.148  1.00  0.80           H  
ATOM   5062 2HD2 LEU A 339     -32.773  24.064  12.063  1.00  0.80           H  
ATOM   5063 3HD2 LEU A 339     -32.889  25.103  10.645  1.00  0.80           H  
ATOM   5064  N   VAL A 340     -36.602  23.561   8.309  1.00  0.82           N  
ATOM   5065  CA  VAL A 340     -37.346  22.458   7.710  1.00  0.82           C  
ATOM   5066  C   VAL A 340     -36.463  21.211   7.502  1.00  0.82           C  
ATOM   5067  O   VAL A 340     -36.927  20.074   7.618  1.00  0.82           O  
ATOM   5068  CB  VAL A 340     -37.945  22.937   6.370  1.00  0.82           C  
ATOM   5069  CG1 VAL A 340     -38.913  24.046   6.636  1.00  0.82           C  
ATOM   5070  CG2 VAL A 340     -36.841  23.462   5.446  1.00  0.82           C  
ATOM   5071  H   VAL A 340     -36.495  24.434   7.809  1.00  0.82           H  
ATOM   5072  HA  VAL A 340     -38.167  22.201   8.378  1.00  0.82           H  
ATOM   5073  HB  VAL A 340     -38.476  22.119   5.897  1.00  0.82           H  
ATOM   5074 1HG1 VAL A 340     -39.349  24.395   5.704  1.00  0.82           H  
ATOM   5075 2HG1 VAL A 340     -39.701  23.693   7.296  1.00  0.82           H  
ATOM   5076 3HG1 VAL A 340     -38.381  24.870   7.116  1.00  0.82           H  
ATOM   5077 1HG2 VAL A 340     -37.287  23.811   4.517  1.00  0.82           H  
ATOM   5078 2HG2 VAL A 340     -36.325  24.295   5.937  1.00  0.82           H  
ATOM   5079 3HG2 VAL A 340     -36.127  22.681   5.220  1.00  0.82           H  
ATOM   5080  N   GLN A 341     -35.162  21.417   7.310  1.00  0.83           N  
ATOM   5081  CA  GLN A 341     -34.195  20.331   7.157  1.00  0.83           C  
ATOM   5082  C   GLN A 341     -34.097  19.452   8.413  1.00  0.83           C  
ATOM   5083  O   GLN A 341     -33.670  18.288   8.336  1.00  0.83           O  
ATOM   5084  CB  GLN A 341     -32.836  20.928   6.756  1.00  0.83           C  
ATOM   5085  CG  GLN A 341     -32.242  21.878   7.793  1.00  0.83           C  
ATOM   5086  CD  GLN A 341     -32.814  23.237   7.615  1.00  0.83           C  
ATOM   5087  OE1 GLN A 341     -33.943  23.322   7.137  1.00  0.83           O  
ATOM   5088  NE2 GLN A 341     -32.121  24.293   8.005  1.00  0.83           N  
ATOM   5089  H   GLN A 341     -34.839  22.370   7.243  1.00  0.83           H  
ATOM   5090  HA  GLN A 341     -34.533  19.694   6.339  1.00  0.83           H  
ATOM   5091 1HB  GLN A 341     -32.120  20.123   6.589  1.00  0.83           H  
ATOM   5092 2HB  GLN A 341     -32.941  21.473   5.818  1.00  0.83           H  
ATOM   5093 1HG  GLN A 341     -32.484  21.563   8.775  1.00  0.83           H  
ATOM   5094 2HG  GLN A 341     -31.162  21.932   7.666  1.00  0.83           H  
ATOM   5095 1HE2 GLN A 341     -32.574  25.207   7.926  1.00  0.83           H  
ATOM   5096 2HE2 GLN A 341     -31.207  24.195   8.401  1.00  0.83           H  
ATOM   5097  N   VAL A 342     -34.484  20.023   9.561  1.00  0.81           N  
ATOM   5098  CA  VAL A 342     -34.460  19.354  10.836  1.00  0.81           C  
ATOM   5099  C   VAL A 342     -35.851  19.383  11.448  1.00  0.81           C  
ATOM   5100  O   VAL A 342     -36.004  19.410  12.668  1.00  0.81           O  
ATOM   5101  CB  VAL A 342     -33.418  19.930  11.801  1.00  0.81           C  
ATOM   5102  CG1 VAL A 342     -32.042  19.689  11.270  1.00  0.81           C  
ATOM   5103  CG2 VAL A 342     -33.667  21.346  12.040  1.00  0.81           C  
ATOM   5104  H   VAL A 342     -34.866  20.967   9.554  1.00  0.81           H  
ATOM   5105  HA  VAL A 342     -34.171  18.345  10.668  1.00  0.81           H  
ATOM   5106  HB  VAL A 342     -33.492  19.393  12.735  1.00  0.81           H  
ATOM   5107 1HG1 VAL A 342     -31.316  20.046  11.976  1.00  0.81           H  
ATOM   5108 2HG1 VAL A 342     -31.903  18.636  11.123  1.00  0.81           H  
ATOM   5109 3HG1 VAL A 342     -31.902  20.187  10.339  1.00  0.81           H  
ATOM   5110 1HG2 VAL A 342     -32.940  21.729  12.748  1.00  0.81           H  
ATOM   5111 2HG2 VAL A 342     -33.590  21.889  11.097  1.00  0.81           H  
ATOM   5112 3HG2 VAL A 342     -34.669  21.456  12.450  1.00  0.81           H  
ATOM   5113  N   ARG A 343     -36.879  19.366  10.587  1.00  0.77           N  
ATOM   5114  CA  ARG A 343     -38.288  19.384  10.995  1.00  0.77           C  
ATOM   5115  C   ARG A 343     -38.607  18.361  12.087  1.00  0.77           C  
ATOM   5116  O   ARG A 343     -39.449  18.600  12.951  1.00  0.77           O  
ATOM   5117  CB  ARG A 343     -39.181  19.090   9.798  1.00  0.77           C  
ATOM   5118  CG  ARG A 343     -40.672  19.223  10.041  1.00  0.77           C  
ATOM   5119  CD  ARG A 343     -41.466  18.854   8.824  1.00  0.77           C  
ATOM   5120  NE  ARG A 343     -41.186  19.716   7.675  1.00  0.77           N  
ATOM   5121  CZ  ARG A 343     -41.760  20.916   7.449  1.00  0.77           C  
ATOM   5122  NH1 ARG A 343     -42.635  21.402   8.302  1.00  0.77           N  
ATOM   5123  NH2 ARG A 343     -41.447  21.601   6.364  1.00  0.77           N  
ATOM   5124  H   ARG A 343     -36.686  19.377   9.584  1.00  0.77           H  
ATOM   5125  HA  ARG A 343     -38.516  20.382  11.367  1.00  0.77           H  
ATOM   5126 1HB  ARG A 343     -38.939  19.772   8.995  1.00  0.77           H  
ATOM   5127 2HB  ARG A 343     -38.986  18.081   9.440  1.00  0.77           H  
ATOM   5128 1HG  ARG A 343     -40.966  18.563  10.859  1.00  0.77           H  
ATOM   5129 2HG  ARG A 343     -40.905  20.255  10.305  1.00  0.77           H  
ATOM   5130 1HD  ARG A 343     -41.230  17.829   8.541  1.00  0.77           H  
ATOM   5131 2HD  ARG A 343     -42.529  18.928   9.052  1.00  0.77           H  
ATOM   5132  HE  ARG A 343     -40.517  19.381   6.992  1.00  0.77           H  
ATOM   5133 1HH1 ARG A 343     -42.879  20.878   9.131  1.00  0.77           H  
ATOM   5134 2HH1 ARG A 343     -43.062  22.302   8.130  1.00  0.77           H  
ATOM   5135 1HH2 ARG A 343     -40.782  21.224   5.703  1.00  0.77           H  
ATOM   5136 2HH2 ARG A 343     -41.875  22.501   6.193  1.00  0.77           H  
ATOM   5137  N   TRP A 344     -37.954  17.210  12.004  1.00  0.72           N  
ATOM   5138  CA  TRP A 344     -38.106  16.065  12.892  1.00  0.72           C  
ATOM   5139  C   TRP A 344     -37.380  16.196  14.238  1.00  0.72           C  
ATOM   5140  O   TRP A 344     -37.512  15.320  15.098  1.00  0.72           O  
ATOM   5141  CB  TRP A 344     -37.551  14.859  12.149  1.00  0.72           C  
ATOM   5142  CG  TRP A 344     -36.225  15.224  11.569  1.00  0.72           C  
ATOM   5143  CD1 TRP A 344     -36.001  15.647  10.290  1.00  0.72           C  
ATOM   5144  CD2 TRP A 344     -34.954  15.298  12.239  1.00  0.72           C  
ATOM   5145  NE1 TRP A 344     -34.692  15.971  10.132  1.00  0.72           N  
ATOM   5146  CE2 TRP A 344     -34.040  15.767  11.323  1.00  0.72           C  
ATOM   5147  CE3 TRP A 344     -34.538  15.032  13.522  1.00  0.72           C  
ATOM   5148  CZ2 TRP A 344     -32.744  15.984  11.656  1.00  0.72           C  
ATOM   5149  CZ3 TRP A 344     -33.232  15.262  13.861  1.00  0.72           C  
ATOM   5150  CH2 TRP A 344     -32.364  15.719  12.963  1.00  0.72           C  
ATOM   5151  H   TRP A 344     -37.281  17.130  11.256  1.00  0.72           H  
ATOM   5152  HA  TRP A 344     -39.171  15.925  13.085  1.00  0.72           H  
ATOM   5153 1HB  TRP A 344     -37.433  14.009  12.824  1.00  0.72           H  
ATOM   5154 2HB  TRP A 344     -38.222  14.573  11.346  1.00  0.72           H  
ATOM   5155  HD1 TRP A 344     -36.762  15.742   9.519  1.00  0.72           H  
ATOM   5156  HE1 TRP A 344     -34.257  16.369   9.282  1.00  0.72           H  
ATOM   5157  HE3 TRP A 344     -35.243  14.665  14.255  1.00  0.72           H  
ATOM   5158  HZ2 TRP A 344     -32.037  16.358  10.928  1.00  0.72           H  
ATOM   5159  HZ3 TRP A 344     -32.917  15.058  14.879  1.00  0.72           H  
ATOM   5160  HH2 TRP A 344     -31.344  15.875  13.281  1.00  0.72           H  
ATOM   5161  N   ALA A 345     -36.564  17.239  14.412  1.00  0.67           N  
ATOM   5162  CA  ALA A 345     -35.797  17.414  15.644  1.00  0.67           C  
ATOM   5163  C   ALA A 345     -36.725  17.641  16.805  1.00  0.67           C  
ATOM   5164  O   ALA A 345     -37.801  18.221  16.654  1.00  0.67           O  
ATOM   5165  CB  ALA A 345     -34.826  18.556  15.526  1.00  0.67           C  
ATOM   5166  H   ALA A 345     -36.478  17.944  13.685  1.00  0.67           H  
ATOM   5167  HA  ALA A 345     -35.236  16.505  15.839  1.00  0.67           H  
ATOM   5168 1HB  ALA A 345     -34.263  18.641  16.454  1.00  0.67           H  
ATOM   5169 2HB  ALA A 345     -34.154  18.360  14.706  1.00  0.67           H  
ATOM   5170 3HB  ALA A 345     -35.370  19.479  15.340  1.00  0.67           H  
ATOM   5171  N   GLN A 346     -36.325  17.192  17.983  1.00  0.64           N  
ATOM   5172  CA  GLN A 346     -37.179  17.445  19.131  1.00  0.64           C  
ATOM   5173  C   GLN A 346     -36.903  18.827  19.657  1.00  0.64           C  
ATOM   5174  O   GLN A 346     -35.745  19.171  19.881  1.00  0.64           O  
ATOM   5175  CB  GLN A 346     -37.008  16.417  20.232  1.00  0.64           C  
ATOM   5176  CG  GLN A 346     -37.897  16.707  21.454  1.00  0.64           C  
ATOM   5177  CD  GLN A 346     -39.392  16.542  21.182  1.00  0.64           C  
ATOM   5178  OE1 GLN A 346     -39.819  15.469  20.736  1.00  0.64           O  
ATOM   5179  NE2 GLN A 346     -40.201  17.585  21.443  1.00  0.64           N  
ATOM   5180  H   GLN A 346     -35.410  16.743  18.087  1.00  0.64           H  
ATOM   5181  HA  GLN A 346     -38.220  17.412  18.805  1.00  0.64           H  
ATOM   5182 1HB  GLN A 346     -37.250  15.425  19.852  1.00  0.64           H  
ATOM   5183 2HB  GLN A 346     -35.972  16.402  20.559  1.00  0.64           H  
ATOM   5184 1HG  GLN A 346     -37.646  15.985  22.203  1.00  0.64           H  
ATOM   5185 2HG  GLN A 346     -37.711  17.716  21.826  1.00  0.64           H  
ATOM   5186 1HE2 GLN A 346     -41.184  17.504  21.277  1.00  0.64           H  
ATOM   5187 2HE2 GLN A 346     -39.836  18.480  21.803  1.00  0.64           H  
ATOM   5188  N   ARG A 347     -37.944  19.625  19.813  1.00  0.62           N  
ATOM   5189  CA  ARG A 347     -37.775  20.972  20.320  1.00  0.62           C  
ATOM   5190  C   ARG A 347     -38.222  21.073  21.769  1.00  0.62           C  
ATOM   5191  O   ARG A 347     -39.212  20.434  22.167  1.00  0.62           O  
ATOM   5192  CB  ARG A 347     -38.547  21.955  19.457  1.00  0.62           C  
ATOM   5193  CG  ARG A 347     -38.009  22.044  18.048  1.00  0.62           C  
ATOM   5194  CD  ARG A 347     -38.621  23.104  17.255  1.00  0.62           C  
ATOM   5195  NE  ARG A 347     -37.842  23.344  16.060  1.00  0.62           N  
ATOM   5196  CZ  ARG A 347     -37.970  22.654  14.906  1.00  0.62           C  
ATOM   5197  NH1 ARG A 347     -38.855  21.693  14.823  1.00  0.62           N  
ATOM   5198  NH2 ARG A 347     -37.214  22.935  13.870  1.00  0.62           N  
ATOM   5199  H   ARG A 347     -38.868  19.286  19.575  1.00  0.62           H  
ATOM   5200  HA  ARG A 347     -36.720  21.230  20.269  1.00  0.62           H  
ATOM   5201 1HB  ARG A 347     -39.590  21.654  19.407  1.00  0.62           H  
ATOM   5202 2HB  ARG A 347     -38.505  22.949  19.908  1.00  0.62           H  
ATOM   5203 1HG  ARG A 347     -36.973  22.220  18.076  1.00  0.62           H  
ATOM   5204 2HG  ARG A 347     -38.190  21.096  17.536  1.00  0.62           H  
ATOM   5205 1HD  ARG A 347     -39.626  22.810  16.957  1.00  0.62           H  
ATOM   5206 2HD  ARG A 347     -38.665  24.030  17.827  1.00  0.62           H  
ATOM   5207  HE  ARG A 347     -37.135  24.085  16.125  1.00  0.62           H  
ATOM   5208 1HH1 ARG A 347     -39.435  21.470  15.618  1.00  0.62           H  
ATOM   5209 2HH1 ARG A 347     -38.954  21.161  13.967  1.00  0.62           H  
ATOM   5210 1HH2 ARG A 347     -36.527  23.675  13.923  1.00  0.62           H  
ATOM   5211 2HH2 ARG A 347     -37.323  22.411  13.009  1.00  0.62           H  
ATOM   5212  N   VAL A 348     -37.455  21.821  22.568  1.00  0.62           N  
ATOM   5213  CA  VAL A 348     -37.792  22.031  23.969  1.00  0.62           C  
ATOM   5214  C   VAL A 348     -37.668  23.523  24.323  1.00  0.62           C  
ATOM   5215  O   VAL A 348     -36.638  24.138  24.037  1.00  0.62           O  
ATOM   5216  CB  VAL A 348     -36.842  21.223  24.887  1.00  0.62           C  
ATOM   5217  CG1 VAL A 348     -37.273  21.380  26.329  1.00  0.62           C  
ATOM   5218  CG2 VAL A 348     -36.797  19.766  24.491  1.00  0.62           C  
ATOM   5219  H   VAL A 348     -36.625  22.264  22.166  1.00  0.62           H  
ATOM   5220  HA  VAL A 348     -38.822  21.712  24.139  1.00  0.62           H  
ATOM   5221  HB  VAL A 348     -35.838  21.647  24.805  1.00  0.62           H  
ATOM   5222 1HG1 VAL A 348     -36.589  20.845  26.981  1.00  0.62           H  
ATOM   5223 2HG1 VAL A 348     -37.298  22.403  26.601  1.00  0.62           H  
ATOM   5224 3HG1 VAL A 348     -38.271  20.972  26.437  1.00  0.62           H  
ATOM   5225 1HG2 VAL A 348     -36.118  19.248  25.146  1.00  0.62           H  
ATOM   5226 2HG2 VAL A 348     -37.793  19.332  24.582  1.00  0.62           H  
ATOM   5227 3HG2 VAL A 348     -36.449  19.666  23.467  1.00  0.62           H  
ATOM   5228  N   ASN A 349     -38.685  24.090  24.961  1.00  0.64           N  
ATOM   5229  CA  ASN A 349     -38.645  25.495  25.394  1.00  0.64           C  
ATOM   5230  C   ASN A 349     -38.156  25.546  26.839  1.00  0.64           C  
ATOM   5231  O   ASN A 349     -38.763  24.916  27.695  1.00  0.64           O  
ATOM   5232  CB  ASN A 349     -40.006  26.124  25.234  1.00  0.64           C  
ATOM   5233  CG  ASN A 349     -40.435  26.179  23.786  1.00  0.64           C  
ATOM   5234  OD1 ASN A 349     -39.607  26.372  22.891  1.00  0.64           O  
ATOM   5235  ND2 ASN A 349     -41.708  26.011  23.542  1.00  0.64           N  
ATOM   5236  H   ASN A 349     -39.507  23.535  25.156  1.00  0.64           H  
ATOM   5237  HA  ASN A 349     -37.924  26.045  24.785  1.00  0.64           H  
ATOM   5238 1HB  ASN A 349     -40.741  25.554  25.798  1.00  0.64           H  
ATOM   5239 2HB  ASN A 349     -39.986  27.116  25.643  1.00  0.64           H  
ATOM   5240 1HD2 ASN A 349     -42.045  26.044  22.599  1.00  0.64           H  
ATOM   5241 2HD2 ASN A 349     -42.346  25.861  24.296  1.00  0.64           H  
ATOM   5242  N   ILE A 350     -37.020  26.219  27.083  1.00  0.67           N  
ATOM   5243  CA  ILE A 350     -36.353  26.223  28.401  1.00  0.67           C  
ATOM   5244  C   ILE A 350     -35.934  27.591  28.966  1.00  0.67           C  
ATOM   5245  O   ILE A 350     -35.453  28.467  28.237  1.00  0.67           O  
ATOM   5246  CB  ILE A 350     -35.080  25.326  28.388  1.00  0.67           C  
ATOM   5247  CG1 ILE A 350     -35.428  23.927  28.060  1.00  0.67           C  
ATOM   5248  CG2 ILE A 350     -34.361  25.376  29.693  1.00  0.67           C  
ATOM   5249  CD1 ILE A 350     -34.237  23.024  27.906  1.00  0.67           C  
ATOM   5250  H   ILE A 350     -36.595  26.749  26.322  1.00  0.67           H  
ATOM   5251  HA  ILE A 350     -37.045  25.784  29.116  1.00  0.67           H  
ATOM   5252  HB  ILE A 350     -34.421  25.664  27.605  1.00  0.67           H  
ATOM   5253 1HG1 ILE A 350     -36.097  23.526  28.821  1.00  0.67           H  
ATOM   5254 2HG1 ILE A 350     -35.929  23.938  27.119  1.00  0.67           H  
ATOM   5255 1HG2 ILE A 350     -33.496  24.739  29.644  1.00  0.67           H  
ATOM   5256 2HG2 ILE A 350     -34.040  26.374  29.909  1.00  0.67           H  
ATOM   5257 3HG2 ILE A 350     -35.041  25.027  30.469  1.00  0.67           H  
ATOM   5258 1HD1 ILE A 350     -34.583  22.041  27.639  1.00  0.67           H  
ATOM   5259 2HD1 ILE A 350     -33.584  23.405  27.130  1.00  0.67           H  
ATOM   5260 3HD1 ILE A 350     -33.688  22.972  28.845  1.00  0.67           H  
ATOM   5261  N   SER A 351     -36.133  27.792  30.265  1.00  0.69           N  
ATOM   5262  CA  SER A 351     -35.559  28.973  30.885  1.00  0.69           C  
ATOM   5263  C   SER A 351     -34.597  28.564  31.966  1.00  0.69           C  
ATOM   5264  O   SER A 351     -35.002  28.327  33.094  1.00  0.69           O  
ATOM   5265  CB  SER A 351     -36.616  29.820  31.509  1.00  0.69           C  
ATOM   5266  OG  SER A 351     -36.064  30.912  32.225  1.00  0.69           O  
ATOM   5267  H   SER A 351     -36.612  27.088  30.836  1.00  0.69           H  
ATOM   5268  HA  SER A 351     -35.018  29.553  30.140  1.00  0.69           H  
ATOM   5269 1HB  SER A 351     -37.289  30.189  30.738  1.00  0.69           H  
ATOM   5270 2HB  SER A 351     -37.197  29.219  32.182  1.00  0.69           H  
ATOM   5271  HG  SER A 351     -36.866  31.424  32.527  1.00  0.69           H  
ATOM   5272  N   ALA A 352     -33.306  28.545  31.646  1.00  0.72           N  
ATOM   5273  CA  ALA A 352     -32.310  28.142  32.624  1.00  0.72           C  
ATOM   5274  C   ALA A 352     -32.340  29.114  33.804  1.00  0.72           C  
ATOM   5275  O   ALA A 352     -32.138  28.730  34.951  1.00  0.72           O  
ATOM   5276  CB  ALA A 352     -30.936  28.072  31.983  1.00  0.72           C  
ATOM   5277  H   ALA A 352     -33.021  28.770  30.705  1.00  0.72           H  
ATOM   5278  HA  ALA A 352     -32.572  27.151  32.993  1.00  0.72           H  
ATOM   5279 1HB  ALA A 352     -30.208  27.748  32.726  1.00  0.72           H  
ATOM   5280 2HB  ALA A 352     -30.951  27.357  31.158  1.00  0.72           H  
ATOM   5281 3HB  ALA A 352     -30.657  29.052  31.606  1.00  0.72           H  
ATOM   5282  N   LYS A 353     -32.626  30.384  33.514  1.00  0.73           N  
ATOM   5283  CA  LYS A 353     -32.684  31.414  34.540  1.00  0.73           C  
ATOM   5284  C   LYS A 353     -33.684  31.077  35.642  1.00  0.73           C  
ATOM   5285  O   LYS A 353     -33.370  31.226  36.826  1.00  0.73           O  
ATOM   5286  CB  LYS A 353     -33.054  32.770  33.933  1.00  0.73           C  
ATOM   5287  CG  LYS A 353     -33.099  33.902  34.954  1.00  0.73           C  
ATOM   5288  CD  LYS A 353     -33.437  35.245  34.315  1.00  0.73           C  
ATOM   5289  CE  LYS A 353     -33.480  36.348  35.373  1.00  0.73           C  
ATOM   5290  NZ  LYS A 353     -33.832  37.670  34.792  1.00  0.73           N  
ATOM   5291  H   LYS A 353     -32.805  30.633  32.556  1.00  0.73           H  
ATOM   5292  HA  LYS A 353     -31.700  31.497  35.000  1.00  0.73           H  
ATOM   5293 1HB  LYS A 353     -32.336  33.035  33.159  1.00  0.73           H  
ATOM   5294 2HB  LYS A 353     -34.038  32.700  33.464  1.00  0.73           H  
ATOM   5295 1HG  LYS A 353     -33.857  33.668  35.705  1.00  0.73           H  
ATOM   5296 2HG  LYS A 353     -32.133  33.977  35.453  1.00  0.73           H  
ATOM   5297 1HD  LYS A 353     -32.685  35.496  33.566  1.00  0.73           H  
ATOM   5298 2HD  LYS A 353     -34.409  35.182  33.826  1.00  0.73           H  
ATOM   5299 1HE  LYS A 353     -34.216  36.088  36.132  1.00  0.73           H  
ATOM   5300 2HE  LYS A 353     -32.499  36.421  35.843  1.00  0.73           H  
ATOM   5301 1HZ  LYS A 353     -33.842  38.366  35.524  1.00  0.73           H  
ATOM   5302 2HZ  LYS A 353     -33.149  37.927  34.093  1.00  0.73           H  
ATOM   5303 3HZ  LYS A 353     -34.746  37.615  34.369  1.00  0.73           H  
ATOM   5304  N   THR A 354     -34.882  30.601  35.264  1.00  0.74           N  
ATOM   5305  CA  THR A 354     -35.879  30.287  36.291  1.00  0.74           C  
ATOM   5306  C   THR A 354     -35.939  28.792  36.592  1.00  0.74           C  
ATOM   5307  O   THR A 354     -36.503  28.370  37.604  1.00  0.74           O  
ATOM   5308  CB  THR A 354     -37.277  30.739  35.846  1.00  0.74           C  
ATOM   5309  OG1 THR A 354     -37.686  29.982  34.685  1.00  0.74           O  
ATOM   5310  CG2 THR A 354     -37.222  32.222  35.489  1.00  0.74           C  
ATOM   5311  H   THR A 354     -35.124  30.514  34.269  1.00  0.74           H  
ATOM   5312  HA  THR A 354     -35.616  30.809  37.207  1.00  0.74           H  
ATOM   5313  HB  THR A 354     -37.994  30.585  36.650  1.00  0.74           H  
ATOM   5314  HG1 THR A 354     -38.204  30.579  34.070  1.00  0.74           H  
ATOM   5315 1HG2 THR A 354     -38.209  32.555  35.167  1.00  0.74           H  
ATOM   5316 2HG2 THR A 354     -36.909  32.796  36.359  1.00  0.74           H  
ATOM   5317 3HG2 THR A 354     -36.510  32.375  34.678  1.00  0.74           H  
ATOM   5318  N   GLY A 355     -35.368  27.994  35.700  1.00  0.73           N  
ATOM   5319  CA  GLY A 355     -35.398  26.546  35.760  1.00  0.73           C  
ATOM   5320  C   GLY A 355     -36.627  25.982  35.048  1.00  0.73           C  
ATOM   5321  O   GLY A 355     -36.790  24.759  34.940  1.00  0.73           O  
ATOM   5322  H   GLY A 355     -34.918  28.406  34.893  1.00  0.73           H  
ATOM   5323 1HA  GLY A 355     -34.497  26.158  35.292  1.00  0.73           H  
ATOM   5324 2HA  GLY A 355     -35.391  26.222  36.798  1.00  0.73           H  
ATOM   5325  N   ARG A 356     -37.508  26.855  34.555  1.00  0.73           N  
ATOM   5326  CA  ARG A 356     -38.714  26.372  33.911  1.00  0.73           C  
ATOM   5327  C   ARG A 356     -38.407  25.471  32.732  1.00  0.73           C  
ATOM   5328  O   ARG A 356     -37.624  25.808  31.838  1.00  0.73           O  
ATOM   5329  CB  ARG A 356     -39.556  27.528  33.411  1.00  0.73           C  
ATOM   5330  CG  ARG A 356     -40.910  27.185  32.836  1.00  0.73           C  
ATOM   5331  CD  ARG A 356     -41.598  28.429  32.412  1.00  0.73           C  
ATOM   5332  NE  ARG A 356     -42.946  28.198  31.954  1.00  0.73           N  
ATOM   5333  CZ  ARG A 356     -43.741  29.159  31.456  1.00  0.73           C  
ATOM   5334  NH1 ARG A 356     -43.281  30.388  31.324  1.00  0.73           N  
ATOM   5335  NH2 ARG A 356     -44.984  28.875  31.098  1.00  0.73           N  
ATOM   5336  H   ARG A 356     -37.365  27.867  34.641  1.00  0.73           H  
ATOM   5337  HA  ARG A 356     -39.291  25.807  34.644  1.00  0.73           H  
ATOM   5338 1HB  ARG A 356     -39.708  28.244  34.218  1.00  0.73           H  
ATOM   5339 2HB  ARG A 356     -39.025  28.042  32.627  1.00  0.73           H  
ATOM   5340 1HG  ARG A 356     -40.788  26.544  31.963  1.00  0.73           H  
ATOM   5341 2HG  ARG A 356     -41.517  26.678  33.586  1.00  0.73           H  
ATOM   5342 1HD  ARG A 356     -41.635  29.130  33.247  1.00  0.73           H  
ATOM   5343 2HD  ARG A 356     -41.035  28.887  31.595  1.00  0.73           H  
ATOM   5344  HE  ARG A 356     -43.325  27.268  32.043  1.00  0.73           H  
ATOM   5345 1HH1 ARG A 356     -42.293  30.617  31.572  1.00  0.73           H  
ATOM   5346 2HH1 ARG A 356     -43.880  31.108  30.964  1.00  0.73           H  
ATOM   5347 1HH2 ARG A 356     -45.335  27.932  31.201  1.00  0.73           H  
ATOM   5348 2HH2 ARG A 356     -45.581  29.598  30.726  1.00  0.73           H  
ATOM   5349  N   ALA A 357     -39.051  24.313  32.734  1.00  0.71           N  
ATOM   5350  CA  ALA A 357     -38.949  23.307  31.682  1.00  0.71           C  
ATOM   5351  C   ALA A 357     -37.545  22.754  31.425  1.00  0.71           C  
ATOM   5352  O   ALA A 357     -37.368  21.999  30.472  1.00  0.71           O  
ATOM   5353  CB  ALA A 357     -39.468  23.900  30.389  1.00  0.71           C  
ATOM   5354  H   ALA A 357     -39.652  24.111  33.521  1.00  0.71           H  
ATOM   5355  HA  ALA A 357     -39.580  22.469  31.967  1.00  0.71           H  
ATOM   5356 1HB  ALA A 357     -39.435  23.153  29.611  1.00  0.71           H  
ATOM   5357 2HB  ALA A 357     -40.490  24.244  30.522  1.00  0.71           H  
ATOM   5358 3HB  ALA A 357     -38.856  24.726  30.096  1.00  0.71           H  
ATOM   5359  N   VAL A 358     -36.579  22.966  32.322  1.00  0.70           N  
ATOM   5360  CA  VAL A 358     -35.252  22.398  32.090  1.00  0.70           C  
ATOM   5361  C   VAL A 358     -35.331  20.881  32.006  1.00  0.70           C  
ATOM   5362  O   VAL A 358     -34.717  20.255  31.143  1.00  0.70           O  
ATOM   5363  CB  VAL A 358     -34.256  22.818  33.194  1.00  0.70           C  
ATOM   5364  CG1 VAL A 358     -32.975  22.025  33.064  1.00  0.70           C  
ATOM   5365  CG2 VAL A 358     -33.905  24.310  33.057  1.00  0.70           C  
ATOM   5366  H   VAL A 358     -36.744  23.571  33.133  1.00  0.70           H  
ATOM   5367  HA  VAL A 358     -34.877  22.768  31.139  1.00  0.70           H  
ATOM   5368  HB  VAL A 358     -34.705  22.624  34.170  1.00  0.70           H  
ATOM   5369 1HG1 VAL A 358     -32.274  22.320  33.849  1.00  0.70           H  
ATOM   5370 2HG1 VAL A 358     -33.207  20.970  33.162  1.00  0.70           H  
ATOM   5371 3HG1 VAL A 358     -32.526  22.211  32.092  1.00  0.70           H  
ATOM   5372 1HG2 VAL A 358     -33.210  24.593  33.843  1.00  0.70           H  
ATOM   5373 2HG2 VAL A 358     -33.440  24.481  32.105  1.00  0.70           H  
ATOM   5374 3HG2 VAL A 358     -34.809  24.909  33.134  1.00  0.70           H  
ATOM   5375  N   HIS A 359     -36.133  20.289  32.882  1.00  0.69           N  
ATOM   5376  CA  HIS A 359     -36.322  18.848  32.934  1.00  0.69           C  
ATOM   5377  C   HIS A 359     -36.893  18.236  31.653  1.00  0.69           C  
ATOM   5378  O   HIS A 359     -36.705  17.048  31.411  1.00  0.69           O  
ATOM   5379  CB  HIS A 359     -37.271  18.470  34.078  1.00  0.69           C  
ATOM   5380  CG  HIS A 359     -38.699  18.945  33.865  1.00  0.69           C  
ATOM   5381  ND1 HIS A 359     -39.099  20.246  34.105  1.00  0.69           N  
ATOM   5382  CD2 HIS A 359     -39.802  18.289  33.428  1.00  0.69           C  
ATOM   5383  CE1 HIS A 359     -40.388  20.365  33.824  1.00  0.69           C  
ATOM   5384  NE2 HIS A 359     -40.836  19.194  33.417  1.00  0.69           N  
ATOM   5385  H   HIS A 359     -36.618  20.871  33.549  1.00  0.69           H  
ATOM   5386  HA  HIS A 359     -35.360  18.372  33.122  1.00  0.69           H  
ATOM   5387 1HB  HIS A 359     -37.285  17.386  34.193  1.00  0.69           H  
ATOM   5388 2HB  HIS A 359     -36.903  18.894  35.011  1.00  0.69           H  
ATOM   5389  HD2 HIS A 359     -39.858  17.239  33.140  1.00  0.69           H  
ATOM   5390  HE1 HIS A 359     -40.980  21.274  33.918  1.00  0.69           H  
ATOM   5391  HE2 HIS A 359     -41.785  18.988  33.139  1.00  0.69           H  
ATOM   5392  N   LYS A 360     -37.577  19.028  30.808  1.00  0.68           N  
ATOM   5393  CA  LYS A 360     -38.179  18.468  29.596  1.00  0.68           C  
ATOM   5394  C   LYS A 360     -37.097  18.020  28.629  1.00  0.68           C  
ATOM   5395  O   LYS A 360     -37.325  17.185  27.746  1.00  0.68           O  
ATOM   5396  CB  LYS A 360     -39.107  19.463  28.915  1.00  0.68           C  
ATOM   5397  CG  LYS A 360     -40.367  19.776  29.700  1.00  0.68           C  
ATOM   5398  CD  LYS A 360     -41.287  20.715  28.926  1.00  0.68           C  
ATOM   5399  CE  LYS A 360     -42.524  21.071  29.737  1.00  0.68           C  
ATOM   5400  NZ  LYS A 360     -43.442  21.977  28.986  1.00  0.68           N  
ATOM   5401  H   LYS A 360     -37.663  20.025  30.980  1.00  0.68           H  
ATOM   5402  HA  LYS A 360     -38.763  17.592  29.873  1.00  0.68           H  
ATOM   5403 1HB  LYS A 360     -38.577  20.406  28.778  1.00  0.68           H  
ATOM   5404 2HB  LYS A 360     -39.391  19.093  27.932  1.00  0.68           H  
ATOM   5405 1HG  LYS A 360     -40.896  18.854  29.937  1.00  0.68           H  
ATOM   5406 2HG  LYS A 360     -40.078  20.259  30.634  1.00  0.68           H  
ATOM   5407 1HD  LYS A 360     -40.755  21.617  28.655  1.00  0.68           H  
ATOM   5408 2HD  LYS A 360     -41.604  20.222  28.009  1.00  0.68           H  
ATOM   5409 1HE  LYS A 360     -43.058  20.157  29.994  1.00  0.68           H  
ATOM   5410 2HE  LYS A 360     -42.211  21.568  30.657  1.00  0.68           H  
ATOM   5411 1HZ  LYS A 360     -44.247  22.190  29.557  1.00  0.68           H  
ATOM   5412 2HZ  LYS A 360     -42.960  22.834  28.751  1.00  0.68           H  
ATOM   5413 3HZ  LYS A 360     -43.745  21.519  28.138  1.00  0.68           H  
ATOM   5414  N   LEU A 361     -35.905  18.573  28.810  1.00  0.67           N  
ATOM   5415  CA  LEU A 361     -34.765  18.244  28.005  1.00  0.67           C  
ATOM   5416  C   LEU A 361     -34.436  16.767  28.131  1.00  0.67           C  
ATOM   5417  O   LEU A 361     -33.878  16.169  27.214  1.00  0.67           O  
ATOM   5418  CB  LEU A 361     -33.576  19.062  28.463  1.00  0.67           C  
ATOM   5419  CG  LEU A 361     -32.407  19.075  27.548  1.00  0.67           C  
ATOM   5420  CD1 LEU A 361     -32.858  19.667  26.192  1.00  0.67           C  
ATOM   5421  CD2 LEU A 361     -31.324  19.883  28.224  1.00  0.67           C  
ATOM   5422  H   LEU A 361     -35.763  19.243  29.571  1.00  0.67           H  
ATOM   5423  HA  LEU A 361     -34.987  18.473  26.969  1.00  0.67           H  
ATOM   5424 1HB  LEU A 361     -33.900  20.079  28.627  1.00  0.67           H  
ATOM   5425 2HB  LEU A 361     -33.241  18.663  29.425  1.00  0.67           H  
ATOM   5426  HG  LEU A 361     -32.052  18.060  27.370  1.00  0.67           H  
ATOM   5427 1HD1 LEU A 361     -32.042  19.693  25.496  1.00  0.67           H  
ATOM   5428 2HD1 LEU A 361     -33.650  19.048  25.787  1.00  0.67           H  
ATOM   5429 3HD1 LEU A 361     -33.227  20.673  26.335  1.00  0.67           H  
ATOM   5430 1HD2 LEU A 361     -30.440  19.944  27.630  1.00  0.67           H  
ATOM   5431 2HD2 LEU A 361     -31.702  20.885  28.410  1.00  0.67           H  
ATOM   5432 3HD2 LEU A 361     -31.086  19.403  29.164  1.00  0.67           H  
ATOM   5433  N   VAL A 362     -34.724  16.185  29.292  1.00  0.66           N  
ATOM   5434  CA  VAL A 362     -34.331  14.824  29.544  1.00  0.66           C  
ATOM   5435  C   VAL A 362     -35.059  13.847  28.624  1.00  0.66           C  
ATOM   5436  O   VAL A 362     -34.379  13.223  27.811  1.00  0.66           O  
ATOM   5437  CB  VAL A 362     -34.492  14.500  31.033  1.00  0.66           C  
ATOM   5438  CG1 VAL A 362     -34.185  13.022  31.298  1.00  0.66           C  
ATOM   5439  CG2 VAL A 362     -33.618  15.429  31.774  1.00  0.66           C  
ATOM   5440  H   VAL A 362     -35.243  16.686  30.012  1.00  0.66           H  
ATOM   5441  HA  VAL A 362     -33.271  14.740  29.331  1.00  0.66           H  
ATOM   5442  HB  VAL A 362     -35.484  14.689  31.359  1.00  0.66           H  
ATOM   5443 1HG1 VAL A 362     -34.298  12.810  32.360  1.00  0.66           H  
ATOM   5444 2HG1 VAL A 362     -34.875  12.392  30.732  1.00  0.66           H  
ATOM   5445 3HG1 VAL A 362     -33.162  12.796  30.993  1.00  0.66           H  
ATOM   5446 1HG2 VAL A 362     -33.726  15.253  32.840  1.00  0.66           H  
ATOM   5447 2HG2 VAL A 362     -32.608  15.255  31.457  1.00  0.66           H  
ATOM   5448 3HG2 VAL A 362     -33.907  16.457  31.547  1.00  0.66           H  
ATOM   5449  N   PRO A 363     -36.415  13.716  28.628  1.00  0.64           N  
ATOM   5450  CA  PRO A 363     -37.094  12.834  27.716  1.00  0.64           C  
ATOM   5451  C   PRO A 363     -36.854  13.255  26.272  1.00  0.64           C  
ATOM   5452  O   PRO A 363     -36.848  12.402  25.388  1.00  0.64           O  
ATOM   5453  CB  PRO A 363     -38.572  13.000  28.118  1.00  0.64           C  
ATOM   5454  CG  PRO A 363     -38.640  14.301  28.847  1.00  0.64           C  
ATOM   5455  CD  PRO A 363     -37.318  14.407  29.554  1.00  0.64           C  
ATOM   5456  HA  PRO A 363     -36.764  11.809  27.894  1.00  0.64           H  
ATOM   5457 1HB  PRO A 363     -39.205  12.979  27.218  1.00  0.64           H  
ATOM   5458 2HB  PRO A 363     -38.877  12.142  28.741  1.00  0.64           H  
ATOM   5459 1HG  PRO A 363     -38.800  15.124  28.133  1.00  0.64           H  
ATOM   5460 2HG  PRO A 363     -39.493  14.311  29.536  1.00  0.64           H  
ATOM   5461 1HD  PRO A 363     -37.089  15.431  29.673  1.00  0.64           H  
ATOM   5462 2HD  PRO A 363     -37.378  13.873  30.507  1.00  0.64           H  
ATOM   5463  N   ALA A 364     -36.552  14.536  26.017  1.00  0.63           N  
ATOM   5464  CA  ALA A 364     -36.268  14.915  24.646  1.00  0.63           C  
ATOM   5465  C   ALA A 364     -35.015  14.208  24.144  1.00  0.63           C  
ATOM   5466  O   ALA A 364     -35.003  13.649  23.040  1.00  0.63           O  
ATOM   5467  CB  ALA A 364     -36.091  16.406  24.560  1.00  0.63           C  
ATOM   5468  H   ALA A 364     -36.576  15.264  26.735  1.00  0.63           H  
ATOM   5469  HA  ALA A 364     -37.107  14.606  24.026  1.00  0.63           H  
ATOM   5470 1HB  ALA A 364     -35.887  16.702  23.539  1.00  0.63           H  
ATOM   5471 2HB  ALA A 364     -37.001  16.889  24.913  1.00  0.63           H  
ATOM   5472 3HB  ALA A 364     -35.260  16.706  25.180  1.00  0.63           H  
ATOM   5473  N   MET A 365     -33.977  14.174  24.987  1.00  0.63           N  
ATOM   5474  CA  MET A 365     -32.738  13.497  24.639  1.00  0.63           C  
ATOM   5475  C   MET A 365     -32.937  11.994  24.585  1.00  0.63           C  
ATOM   5476  O   MET A 365     -32.403  11.322  23.700  1.00  0.63           O  
ATOM   5477  CB  MET A 365     -31.658  13.783  25.667  1.00  0.63           C  
ATOM   5478  CG  MET A 365     -31.071  15.154  25.725  1.00  0.63           C  
ATOM   5479  SD  MET A 365     -29.696  15.148  26.885  1.00  0.63           S  
ATOM   5480  CE  MET A 365     -30.572  14.974  28.432  1.00  0.63           C  
ATOM   5481  H   MET A 365     -34.040  14.659  25.888  1.00  0.63           H  
ATOM   5482  HA  MET A 365     -32.416  13.835  23.656  1.00  0.63           H  
ATOM   5483 1HB  MET A 365     -32.049  13.558  26.662  1.00  0.63           H  
ATOM   5484 2HB  MET A 365     -30.833  13.112  25.484  1.00  0.63           H  
ATOM   5485 1HG  MET A 365     -30.701  15.442  24.742  1.00  0.63           H  
ATOM   5486 2HG  MET A 365     -31.803  15.879  26.041  1.00  0.63           H  
ATOM   5487 1HE  MET A 365     -29.872  14.917  29.247  1.00  0.63           H  
ATOM   5488 2HE  MET A 365     -31.241  15.824  28.571  1.00  0.63           H  
ATOM   5489 3HE  MET A 365     -31.158  14.052  28.406  1.00  0.63           H  
ATOM   5490  N   GLU A 366     -33.744  11.459  25.513  1.00  0.62           N  
ATOM   5491  CA  GLU A 366     -33.959  10.015  25.555  1.00  0.62           C  
ATOM   5492  C   GLU A 366     -34.618   9.539  24.272  1.00  0.62           C  
ATOM   5493  O   GLU A 366     -34.215   8.519  23.705  1.00  0.62           O  
ATOM   5494  CB  GLU A 366     -34.869   9.631  26.726  1.00  0.62           C  
ATOM   5495  CG  GLU A 366     -34.280   9.817  28.120  1.00  0.62           C  
ATOM   5496  CD  GLU A 366     -35.288   9.567  29.234  1.00  0.62           C  
ATOM   5497  OE1 GLU A 366     -36.438   9.348  28.932  1.00  0.62           O  
ATOM   5498  OE2 GLU A 366     -34.912   9.617  30.377  1.00  0.62           O  
ATOM   5499  H   GLU A 366     -34.167  12.065  26.220  1.00  0.62           H  
ATOM   5500  HA  GLU A 366     -32.996   9.517  25.658  1.00  0.62           H  
ATOM   5501 1HB  GLU A 366     -35.786  10.199  26.659  1.00  0.62           H  
ATOM   5502 2HB  GLU A 366     -35.143   8.582  26.629  1.00  0.62           H  
ATOM   5503 1HG  GLU A 366     -33.445   9.129  28.240  1.00  0.62           H  
ATOM   5504 2HG  GLU A 366     -33.898  10.825  28.203  1.00  0.62           H  
ATOM   5505  N   ASP A 367     -35.595  10.307  23.782  1.00  0.62           N  
ATOM   5506  CA  ASP A 367     -36.284   9.949  22.559  1.00  0.62           C  
ATOM   5507  C   ASP A 367     -35.391  10.155  21.356  1.00  0.62           C  
ATOM   5508  O   ASP A 367     -35.372   9.326  20.444  1.00  0.62           O  
ATOM   5509  CB  ASP A 367     -37.574  10.757  22.396  1.00  0.62           C  
ATOM   5510  CG  ASP A 367     -38.688  10.332  23.366  1.00  0.62           C  
ATOM   5511  OD1 ASP A 367     -38.557   9.297  23.981  1.00  0.62           O  
ATOM   5512  OD2 ASP A 367     -39.673  11.027  23.455  1.00  0.62           O  
ATOM   5513  H   ASP A 367     -35.893  11.136  24.300  1.00  0.62           H  
ATOM   5514  HA  ASP A 367     -36.549   8.894  22.612  1.00  0.62           H  
ATOM   5515 1HB  ASP A 367     -37.349  11.816  22.574  1.00  0.62           H  
ATOM   5516 2HB  ASP A 367     -37.937  10.668  21.373  1.00  0.62           H  
ATOM   5517  N   ALA A 368     -34.609  11.238  21.355  1.00  0.62           N  
ATOM   5518  CA  ALA A 368     -33.736  11.490  20.224  1.00  0.62           C  
ATOM   5519  C   ALA A 368     -32.749  10.332  20.065  1.00  0.62           C  
ATOM   5520  O   ALA A 368     -32.488   9.869  18.949  1.00  0.62           O  
ATOM   5521  CB  ALA A 368     -33.041  12.834  20.418  1.00  0.62           C  
ATOM   5522  H   ALA A 368     -34.648  11.914  22.119  1.00  0.62           H  
ATOM   5523  HA  ALA A 368     -34.345  11.518  19.329  1.00  0.62           H  
ATOM   5524 1HB  ALA A 368     -32.426  13.065  19.572  1.00  0.62           H  
ATOM   5525 2HB  ALA A 368     -33.798  13.612  20.519  1.00  0.62           H  
ATOM   5526 3HB  ALA A 368     -32.432  12.802  21.321  1.00  0.62           H  
ATOM   5527  N   LEU A 369     -32.244   9.816  21.188  1.00  0.62           N  
ATOM   5528  CA  LEU A 369     -31.333   8.688  21.136  1.00  0.62           C  
ATOM   5529  C   LEU A 369     -32.028   7.367  20.838  1.00  0.62           C  
ATOM   5530  O   LEU A 369     -31.504   6.551  20.078  1.00  0.62           O  
ATOM   5531  CB  LEU A 369     -30.524   8.601  22.424  1.00  0.62           C  
ATOM   5532  CG  LEU A 369     -29.513   9.702  22.564  1.00  0.62           C  
ATOM   5533  CD1 LEU A 369     -28.849   9.617  23.903  1.00  0.62           C  
ATOM   5534  CD2 LEU A 369     -28.498   9.545  21.430  1.00  0.62           C  
ATOM   5535  H   LEU A 369     -32.474  10.236  22.090  1.00  0.62           H  
ATOM   5536  HA  LEU A 369     -30.625   8.881  20.337  1.00  0.62           H  
ATOM   5537 1HB  LEU A 369     -31.215   8.666  23.271  1.00  0.62           H  
ATOM   5538 2HB  LEU A 369     -30.006   7.642  22.462  1.00  0.62           H  
ATOM   5539  HG  LEU A 369     -30.008  10.674  22.493  1.00  0.62           H  
ATOM   5540 1HD1 LEU A 369     -28.112  10.413  23.996  1.00  0.62           H  
ATOM   5541 2HD1 LEU A 369     -29.606   9.718  24.679  1.00  0.62           H  
ATOM   5542 3HD1 LEU A 369     -28.361   8.658  23.994  1.00  0.62           H  
ATOM   5543 1HD2 LEU A 369     -27.761  10.308  21.504  1.00  0.62           H  
ATOM   5544 2HD2 LEU A 369     -28.015   8.571  21.510  1.00  0.62           H  
ATOM   5545 3HD2 LEU A 369     -29.000   9.621  20.465  1.00  0.62           H  
ATOM   5546  N   ALA A 370     -33.224   7.145  21.385  1.00  0.63           N  
ATOM   5547  CA  ALA A 370     -33.904   5.888  21.109  1.00  0.63           C  
ATOM   5548  C   ALA A 370     -34.139   5.740  19.611  1.00  0.63           C  
ATOM   5549  O   ALA A 370     -33.954   4.660  19.034  1.00  0.63           O  
ATOM   5550  CB  ALA A 370     -35.226   5.839  21.848  1.00  0.63           C  
ATOM   5551  H   ALA A 370     -33.648   7.818  22.023  1.00  0.63           H  
ATOM   5552  HA  ALA A 370     -33.266   5.071  21.443  1.00  0.63           H  
ATOM   5553 1HB  ALA A 370     -35.721   4.893  21.644  1.00  0.63           H  
ATOM   5554 2HB  ALA A 370     -35.049   5.940  22.919  1.00  0.63           H  
ATOM   5555 3HB  ALA A 370     -35.856   6.662  21.508  1.00  0.63           H  
ATOM   5556  N   SER A 371     -34.494   6.855  18.973  1.00  0.65           N  
ATOM   5557  CA  SER A 371     -34.714   6.890  17.543  1.00  0.65           C  
ATOM   5558  C   SER A 371     -33.412   6.686  16.776  1.00  0.65           C  
ATOM   5559  O   SER A 371     -33.354   5.895  15.844  1.00  0.65           O  
ATOM   5560  CB  SER A 371     -35.327   8.211  17.188  1.00  0.65           C  
ATOM   5561  OG  SER A 371     -36.618   8.327  17.709  1.00  0.65           O  
ATOM   5562  H   SER A 371     -34.644   7.714  19.508  1.00  0.65           H  
ATOM   5563  HA  SER A 371     -35.408   6.092  17.277  1.00  0.65           H  
ATOM   5564 1HB  SER A 371     -34.706   9.009  17.605  1.00  0.65           H  
ATOM   5565 2HB  SER A 371     -35.331   8.347  16.123  1.00  0.65           H  
ATOM   5566  HG  SER A 371     -36.803   9.289  17.696  1.00  0.65           H  
ATOM   5567  N   TRP A 372     -32.343   7.332  17.227  1.00  0.67           N  
ATOM   5568  CA  TRP A 372     -31.019   7.272  16.608  1.00  0.67           C  
ATOM   5569  C   TRP A 372     -30.478   5.849  16.560  1.00  0.67           C  
ATOM   5570  O   TRP A 372     -29.905   5.435  15.567  1.00  0.67           O  
ATOM   5571  CB  TRP A 372     -30.124   8.251  17.339  1.00  0.67           C  
ATOM   5572  CG  TRP A 372     -28.765   8.482  16.850  1.00  0.67           C  
ATOM   5573  CD1 TRP A 372     -28.417   9.285  15.818  1.00  0.67           C  
ATOM   5574  CD2 TRP A 372     -27.535   8.048  17.444  1.00  0.67           C  
ATOM   5575  NE1 TRP A 372     -27.070   9.340  15.705  1.00  0.67           N  
ATOM   5576  CE2 TRP A 372     -26.507   8.607  16.688  1.00  0.67           C  
ATOM   5577  CE3 TRP A 372     -27.225   7.263  18.550  1.00  0.67           C  
ATOM   5578  CZ2 TRP A 372     -25.178   8.401  16.989  1.00  0.67           C  
ATOM   5579  CZ3 TRP A 372     -25.890   7.055  18.862  1.00  0.67           C  
ATOM   5580  CH2 TRP A 372     -24.890   7.609  18.098  1.00  0.67           C  
ATOM   5581  H   TRP A 372     -32.453   7.973  18.015  1.00  0.67           H  
ATOM   5582  HA  TRP A 372     -31.111   7.621  15.581  1.00  0.67           H  
ATOM   5583 1HB  TRP A 372     -30.630   9.206  17.367  1.00  0.67           H  
ATOM   5584 2HB  TRP A 372     -30.028   7.914  18.360  1.00  0.67           H  
ATOM   5585  HD1 TRP A 372     -29.118   9.814  15.175  1.00  0.67           H  
ATOM   5586  HE1 TRP A 372     -26.560   9.883  15.011  1.00  0.67           H  
ATOM   5587  HE3 TRP A 372     -28.015   6.818  19.163  1.00  0.67           H  
ATOM   5588  HZ2 TRP A 372     -24.375   8.844  16.394  1.00  0.67           H  
ATOM   5589  HZ3 TRP A 372     -25.658   6.436  19.734  1.00  0.67           H  
ATOM   5590  HH2 TRP A 372     -23.852   7.427  18.371  1.00  0.67           H  
ATOM   5591  N   ASP A 373     -30.655   5.086  17.627  1.00  0.71           N  
ATOM   5592  CA  ASP A 373     -30.172   3.703  17.638  1.00  0.71           C  
ATOM   5593  C   ASP A 373     -31.099   2.690  16.924  1.00  0.71           C  
ATOM   5594  O   ASP A 373     -30.754   1.506  16.827  1.00  0.71           O  
ATOM   5595  CB  ASP A 373     -29.973   3.212  19.076  1.00  0.71           C  
ATOM   5596  CG  ASP A 373     -28.778   3.828  19.828  1.00  0.71           C  
ATOM   5597  OD1 ASP A 373     -27.721   3.982  19.240  1.00  0.71           O  
ATOM   5598  OD2 ASP A 373     -28.921   4.110  20.994  1.00  0.71           O  
ATOM   5599  H   ASP A 373     -31.119   5.480  18.450  1.00  0.71           H  
ATOM   5600  HA  ASP A 373     -29.211   3.683  17.131  1.00  0.71           H  
ATOM   5601 1HB  ASP A 373     -30.882   3.450  19.642  1.00  0.71           H  
ATOM   5602 2HB  ASP A 373     -29.870   2.131  19.077  1.00  0.71           H  
ATOM   5603  N   THR A 374     -32.290   3.119  16.490  1.00  0.75           N  
ATOM   5604  CA  THR A 374     -33.275   2.230  15.873  1.00  0.75           C  
ATOM   5605  C   THR A 374     -32.887   1.652  14.511  1.00  0.75           C  
ATOM   5606  O   THR A 374     -32.446   2.364  13.600  1.00  0.75           O  
ATOM   5607  CB  THR A 374     -34.657   2.922  15.779  1.00  0.75           C  
ATOM   5608  OG1 THR A 374     -35.162   3.191  17.116  1.00  0.75           O  
ATOM   5609  CG2 THR A 374     -35.667   2.074  14.985  1.00  0.75           C  
ATOM   5610  H   THR A 374     -32.526   4.109  16.542  1.00  0.75           H  
ATOM   5611  HA  THR A 374     -33.404   1.384  16.548  1.00  0.75           H  
ATOM   5612  HB  THR A 374     -34.543   3.861  15.267  1.00  0.75           H  
ATOM   5613  HG1 THR A 374     -34.551   3.780  17.635  1.00  0.75           H  
ATOM   5614 1HG2 THR A 374     -36.617   2.606  14.931  1.00  0.75           H  
ATOM   5615 2HG2 THR A 374     -35.295   1.908  13.973  1.00  0.75           H  
ATOM   5616 3HG2 THR A 374     -35.815   1.115  15.477  1.00  0.75           H  
ATOM   5617  N   ARG A 375     -33.096   0.342  14.374  1.00  0.80           N  
ATOM   5618  CA  ARG A 375     -32.817  -0.359  13.133  1.00  0.80           C  
ATOM   5619  C   ARG A 375     -34.046  -1.096  12.627  1.00  0.80           C  
ATOM   5620  O   ARG A 375     -34.756  -1.752  13.394  1.00  0.80           O  
ATOM   5621  CB  ARG A 375     -31.666  -1.335  13.301  1.00  0.80           C  
ATOM   5622  CG  ARG A 375     -31.305  -2.089  12.040  1.00  0.80           C  
ATOM   5623  CD  ARG A 375     -30.056  -2.838  12.189  1.00  0.80           C  
ATOM   5624  NE  ARG A 375     -30.138  -3.834  13.244  1.00  0.80           N  
ATOM   5625  CZ  ARG A 375     -30.631  -5.077  13.095  1.00  0.80           C  
ATOM   5626  NH1 ARG A 375     -31.098  -5.469  11.929  1.00  0.80           N  
ATOM   5627  NH2 ARG A 375     -30.645  -5.900  14.125  1.00  0.80           N  
ATOM   5628  H   ARG A 375     -33.454  -0.177  15.164  1.00  0.80           H  
ATOM   5629  HA  ARG A 375     -32.531   0.367  12.386  1.00  0.80           H  
ATOM   5630 1HB  ARG A 375     -30.781  -0.796  13.634  1.00  0.80           H  
ATOM   5631 2HB  ARG A 375     -31.916  -2.066  14.068  1.00  0.80           H  
ATOM   5632 1HG  ARG A 375     -32.102  -2.793  11.791  1.00  0.80           H  
ATOM   5633 2HG  ARG A 375     -31.180  -1.384  11.216  1.00  0.80           H  
ATOM   5634 1HD  ARG A 375     -29.836  -3.340  11.252  1.00  0.80           H  
ATOM   5635 2HD  ARG A 375     -29.246  -2.152  12.430  1.00  0.80           H  
ATOM   5636  HE  ARG A 375     -29.790  -3.575  14.159  1.00  0.80           H  
ATOM   5637 1HH1 ARG A 375     -31.089  -4.832  11.144  1.00  0.80           H  
ATOM   5638 2HH1 ARG A 375     -31.471  -6.398  11.821  1.00  0.80           H  
ATOM   5639 1HH2 ARG A 375     -30.286  -5.593  15.020  1.00  0.80           H  
ATOM   5640 2HH2 ARG A 375     -31.018  -6.827  14.023  1.00  0.80           H  
ATOM   5641  N   ILE A 376     -34.302  -0.945  11.337  1.00  0.85           N  
ATOM   5642  CA  ILE A 376     -35.427  -1.552  10.647  1.00  0.85           C  
ATOM   5643  C   ILE A 376     -34.958  -2.649   9.688  1.00  0.85           C  
ATOM   5644  O   ILE A 376     -34.020  -2.455   8.916  1.00  0.85           O  
ATOM   5645  CB  ILE A 376     -36.197  -0.492   9.850  1.00  0.85           C  
ATOM   5646  CG1 ILE A 376     -36.570   0.683  10.752  1.00  0.85           C  
ATOM   5647  CG2 ILE A 376     -37.465  -1.106   9.266  1.00  0.85           C  
ATOM   5648  CD1 ILE A 376     -37.458   0.317  11.901  1.00  0.85           C  
ATOM   5649  H   ILE A 376     -33.665  -0.372  10.795  1.00  0.85           H  
ATOM   5650  HA  ILE A 376     -36.093  -1.998  11.385  1.00  0.85           H  
ATOM   5651  HB  ILE A 376     -35.562  -0.115   9.064  1.00  0.85           H  
ATOM   5652 1HG1 ILE A 376     -35.659   1.106  11.153  1.00  0.85           H  
ATOM   5653 2HG1 ILE A 376     -37.070   1.441  10.151  1.00  0.85           H  
ATOM   5654 1HG2 ILE A 376     -37.993  -0.359   8.698  1.00  0.85           H  
ATOM   5655 2HG2 ILE A 376     -37.215  -1.928   8.623  1.00  0.85           H  
ATOM   5656 3HG2 ILE A 376     -38.099  -1.467  10.071  1.00  0.85           H  
ATOM   5657 1HD1 ILE A 376     -37.667   1.201  12.499  1.00  0.85           H  
ATOM   5658 2HD1 ILE A 376     -38.390  -0.097  11.526  1.00  0.85           H  
ATOM   5659 3HD1 ILE A 376     -36.962  -0.424  12.524  1.00  0.85           H  
ATOM   5660  N   ALA A 377     -35.590  -3.812   9.747  1.00  0.89           N  
ATOM   5661  CA  ALA A 377     -35.249  -4.910   8.847  1.00  0.89           C  
ATOM   5662  C   ALA A 377     -35.498  -4.507   7.394  1.00  0.89           C  
ATOM   5663  O   ALA A 377     -36.437  -3.757   7.101  1.00  0.89           O  
ATOM   5664  CB  ALA A 377     -36.042  -6.150   9.207  1.00  0.89           C  
ATOM   5665  H   ALA A 377     -36.337  -3.929  10.418  1.00  0.89           H  
ATOM   5666  HA  ALA A 377     -34.184  -5.123   8.953  1.00  0.89           H  
ATOM   5667 1HB  ALA A 377     -35.766  -6.966   8.538  1.00  0.89           H  
ATOM   5668 2HB  ALA A 377     -35.822  -6.433  10.235  1.00  0.89           H  
ATOM   5669 3HB  ALA A 377     -37.094  -5.952   9.120  1.00  0.89           H  
ATOM   5670  N   THR A 378     -34.702  -5.058   6.476  1.00  0.91           N  
ATOM   5671  CA  THR A 378     -34.836  -4.733   5.059  1.00  0.91           C  
ATOM   5672  C   THR A 378     -36.179  -5.155   4.456  1.00  0.91           C  
ATOM   5673  O   THR A 378     -36.654  -4.530   3.514  1.00  0.91           O  
ATOM   5674  CB  THR A 378     -33.661  -5.338   4.267  1.00  0.91           C  
ATOM   5675  OG1 THR A 378     -33.634  -6.761   4.466  1.00  0.91           O  
ATOM   5676  CG2 THR A 378     -32.344  -4.722   4.743  1.00  0.91           C  
ATOM   5677  H   THR A 378     -33.958  -5.679   6.770  1.00  0.91           H  
ATOM   5678  HA  THR A 378     -34.757  -3.659   4.958  1.00  0.91           H  
ATOM   5679  HB  THR A 378     -33.794  -5.129   3.204  1.00  0.91           H  
ATOM   5680  HG1 THR A 378     -32.942  -7.150   3.921  1.00  0.91           H  
ATOM   5681 1HG2 THR A 378     -31.515  -5.148   4.182  1.00  0.91           H  
ATOM   5682 2HG2 THR A 378     -32.368  -3.646   4.589  1.00  0.91           H  
ATOM   5683 3HG2 THR A 378     -32.204  -4.930   5.803  1.00  0.91           H  
ATOM   5684  N   GLY A 379     -36.822  -6.169   5.024  1.00  0.90           N  
ATOM   5685  CA  GLY A 379     -38.137  -6.597   4.550  1.00  0.90           C  
ATOM   5686  C   GLY A 379     -39.100  -5.395   4.554  1.00  0.90           C  
ATOM   5687  O   GLY A 379     -39.540  -4.944   3.489  1.00  0.90           O  
ATOM   5688  H   GLY A 379     -36.376  -6.650   5.792  1.00  0.90           H  
ATOM   5689 1HA  GLY A 379     -38.040  -6.976   3.533  1.00  0.90           H  
ATOM   5690 2HA  GLY A 379     -38.512  -7.421   5.149  1.00  0.90           H  
ATOM   5691  N   PRO A 380     -39.510  -4.911   5.744  1.00  0.88           N  
ATOM   5692  CA  PRO A 380     -40.300  -3.714   5.977  1.00  0.88           C  
ATOM   5693  C   PRO A 380     -39.789  -2.477   5.245  1.00  0.88           C  
ATOM   5694  O   PRO A 380     -40.590  -1.655   4.798  1.00  0.88           O  
ATOM   5695  CB  PRO A 380     -40.185  -3.550   7.492  1.00  0.88           C  
ATOM   5696  CG  PRO A 380     -40.046  -4.957   8.000  1.00  0.88           C  
ATOM   5697  CD  PRO A 380     -39.199  -5.655   6.974  1.00  0.88           C  
ATOM   5698  HA  PRO A 380     -41.345  -3.923   5.699  1.00  0.88           H  
ATOM   5699 1HB  PRO A 380     -39.308  -2.929   7.725  1.00  0.88           H  
ATOM   5700 2HB  PRO A 380     -41.065  -3.028   7.888  1.00  0.88           H  
ATOM   5701 1HG  PRO A 380     -39.576  -4.950   8.994  1.00  0.88           H  
ATOM   5702 2HG  PRO A 380     -41.036  -5.417   8.120  1.00  0.88           H  
ATOM   5703 1HD  PRO A 380     -38.165  -5.558   7.219  1.00  0.88           H  
ATOM   5704 2HD  PRO A 380     -39.524  -6.694   6.913  1.00  0.88           H  
ATOM   5705  N   LEU A 381     -38.467  -2.327   5.081  1.00  0.85           N  
ATOM   5706  CA  LEU A 381     -37.987  -1.150   4.355  1.00  0.85           C  
ATOM   5707  C   LEU A 381     -38.318  -1.222   2.869  1.00  0.85           C  
ATOM   5708  O   LEU A 381     -38.735  -0.225   2.276  1.00  0.85           O  
ATOM   5709  CB  LEU A 381     -36.489  -0.991   4.538  1.00  0.85           C  
ATOM   5710  CG  LEU A 381     -36.101  -0.640   5.924  1.00  0.85           C  
ATOM   5711  CD1 LEU A 381     -34.603  -0.691   6.076  1.00  0.85           C  
ATOM   5712  CD2 LEU A 381     -36.682   0.734   6.241  1.00  0.85           C  
ATOM   5713  H   LEU A 381     -37.793  -2.980   5.489  1.00  0.85           H  
ATOM   5714  HA  LEU A 381     -38.480  -0.272   4.769  1.00  0.85           H  
ATOM   5715 1HB  LEU A 381     -36.010  -1.918   4.264  1.00  0.85           H  
ATOM   5716 2HB  LEU A 381     -36.129  -0.208   3.873  1.00  0.85           H  
ATOM   5717  HG  LEU A 381     -36.513  -1.360   6.591  1.00  0.85           H  
ATOM   5718 1HD1 LEU A 381     -34.351  -0.454   7.102  1.00  0.85           H  
ATOM   5719 2HD1 LEU A 381     -34.237  -1.679   5.852  1.00  0.85           H  
ATOM   5720 3HD1 LEU A 381     -34.145   0.022   5.404  1.00  0.85           H  
ATOM   5721 1HD2 LEU A 381     -36.449   1.021   7.257  1.00  0.85           H  
ATOM   5722 2HD2 LEU A 381     -36.272   1.472   5.554  1.00  0.85           H  
ATOM   5723 3HD2 LEU A 381     -37.753   0.687   6.123  1.00  0.85           H  
ATOM   5724  N   ASN A 382     -38.176  -2.407   2.269  1.00  0.81           N  
ATOM   5725  CA  ASN A 382     -38.509  -2.586   0.860  1.00  0.81           C  
ATOM   5726  C   ASN A 382     -40.011  -2.574   0.661  1.00  0.81           C  
ATOM   5727  O   ASN A 382     -40.525  -2.076  -0.353  1.00  0.81           O  
ATOM   5728  CB  ASN A 382     -37.905  -3.871   0.328  1.00  0.81           C  
ATOM   5729  CG  ASN A 382     -36.466  -3.733   0.065  1.00  0.81           C  
ATOM   5730  OD1 ASN A 382     -36.062  -2.629  -0.276  1.00  0.81           O  
ATOM   5731  ND2 ASN A 382     -35.695  -4.778   0.209  1.00  0.81           N  
ATOM   5732  H   ASN A 382     -37.806  -3.202   2.795  1.00  0.81           H  
ATOM   5733  HA  ASN A 382     -38.097  -1.749   0.298  1.00  0.81           H  
ATOM   5734 1HB  ASN A 382     -38.053  -4.668   1.066  1.00  0.81           H  
ATOM   5735 2HB  ASN A 382     -38.413  -4.166  -0.586  1.00  0.81           H  
ATOM   5736 1HD2 ASN A 382     -34.708  -4.712   0.043  1.00  0.81           H  
ATOM   5737 2HD2 ASN A 382     -36.090  -5.646   0.502  1.00  0.81           H  
ATOM   5738  N   THR A 383     -40.733  -3.093   1.650  1.00  0.79           N  
ATOM   5739  CA  THR A 383     -42.173  -3.125   1.560  1.00  0.79           C  
ATOM   5740  C   THR A 383     -42.687  -1.696   1.575  1.00  0.79           C  
ATOM   5741  O   THR A 383     -43.443  -1.282   0.693  1.00  0.79           O  
ATOM   5742  CB  THR A 383     -42.764  -3.907   2.742  1.00  0.79           C  
ATOM   5743  OG1 THR A 383     -42.266  -5.260   2.718  1.00  0.79           O  
ATOM   5744  CG2 THR A 383     -44.281  -3.913   2.663  1.00  0.79           C  
ATOM   5745  H   THR A 383     -40.268  -3.515   2.454  1.00  0.79           H  
ATOM   5746  HA  THR A 383     -42.467  -3.598   0.625  1.00  0.79           H  
ATOM   5747  HB  THR A 383     -42.458  -3.437   3.669  1.00  0.79           H  
ATOM   5748  HG1 THR A 383     -41.287  -5.242   2.854  1.00  0.79           H  
ATOM   5749 1HG2 THR A 383     -44.684  -4.466   3.509  1.00  0.79           H  
ATOM   5750 2HG2 THR A 383     -44.654  -2.885   2.690  1.00  0.79           H  
ATOM   5751 3HG2 THR A 383     -44.599  -4.387   1.736  1.00  0.79           H  
ATOM   5752  N   TRP A 384     -42.222  -0.916   2.549  1.00  0.77           N  
ATOM   5753  CA  TRP A 384     -42.644   0.462   2.672  1.00  0.77           C  
ATOM   5754  C   TRP A 384     -42.188   1.294   1.490  1.00  0.77           C  
ATOM   5755  O   TRP A 384     -42.977   2.048   0.923  1.00  0.77           O  
ATOM   5756  CB  TRP A 384     -42.136   1.041   3.989  1.00  0.77           C  
ATOM   5757  CG  TRP A 384     -42.513   2.453   4.201  1.00  0.77           C  
ATOM   5758  CD1 TRP A 384     -41.685   3.507   4.425  1.00  0.77           C  
ATOM   5759  CD2 TRP A 384     -43.845   2.991   4.156  1.00  0.77           C  
ATOM   5760  NE1 TRP A 384     -42.409   4.652   4.563  1.00  0.77           N  
ATOM   5761  CE2 TRP A 384     -43.741   4.354   4.390  1.00  0.77           C  
ATOM   5762  CE3 TRP A 384     -45.102   2.428   3.932  1.00  0.77           C  
ATOM   5763  CZ2 TRP A 384     -44.858   5.181   4.413  1.00  0.77           C  
ATOM   5764  CZ3 TRP A 384     -46.215   3.249   3.949  1.00  0.77           C  
ATOM   5765  CH2 TRP A 384     -46.097   4.594   4.187  1.00  0.77           C  
ATOM   5766  H   TRP A 384     -41.583  -1.290   3.250  1.00  0.77           H  
ATOM   5767  HA  TRP A 384     -43.734   0.479   2.697  1.00  0.77           H  
ATOM   5768 1HB  TRP A 384     -42.520   0.449   4.820  1.00  0.77           H  
ATOM   5769 2HB  TRP A 384     -41.045   0.967   4.016  1.00  0.77           H  
ATOM   5770  HD1 TRP A 384     -40.611   3.436   4.496  1.00  0.77           H  
ATOM   5771  HE1 TRP A 384     -42.032   5.568   4.753  1.00  0.77           H  
ATOM   5772  HE3 TRP A 384     -45.210   1.357   3.741  1.00  0.77           H  
ATOM   5773  HZ2 TRP A 384     -44.780   6.245   4.602  1.00  0.77           H  
ATOM   5774  HZ3 TRP A 384     -47.190   2.790   3.768  1.00  0.77           H  
ATOM   5775  HH2 TRP A 384     -46.994   5.213   4.196  1.00  0.77           H  
ATOM   5776  N   LEU A 385     -40.924   1.164   1.081  1.00  0.76           N  
ATOM   5777  CA  LEU A 385     -40.466   1.926  -0.063  1.00  0.76           C  
ATOM   5778  C   LEU A 385     -41.383   1.698  -1.260  1.00  0.76           C  
ATOM   5779  O   LEU A 385     -41.724   2.648  -1.975  1.00  0.76           O  
ATOM   5780  CB  LEU A 385     -39.033   1.534  -0.431  1.00  0.76           C  
ATOM   5781  CG  LEU A 385     -38.374   2.370  -1.516  1.00  0.76           C  
ATOM   5782  CD1 LEU A 385     -38.947   1.943  -2.838  1.00  0.76           C  
ATOM   5783  CD2 LEU A 385     -38.610   3.860  -1.238  1.00  0.76           C  
ATOM   5784  H   LEU A 385     -40.270   0.545   1.557  1.00  0.76           H  
ATOM   5785  HA  LEU A 385     -40.488   2.983   0.196  1.00  0.76           H  
ATOM   5786 1HB  LEU A 385     -38.413   1.597   0.463  1.00  0.76           H  
ATOM   5787 2HB  LEU A 385     -39.037   0.494  -0.764  1.00  0.76           H  
ATOM   5788  HG  LEU A 385     -37.301   2.180  -1.534  1.00  0.76           H  
ATOM   5789 1HD1 LEU A 385     -38.515   2.514  -3.614  1.00  0.76           H  
ATOM   5790 2HD1 LEU A 385     -38.744   0.883  -3.001  1.00  0.76           H  
ATOM   5791 3HD1 LEU A 385     -40.006   2.103  -2.839  1.00  0.76           H  
ATOM   5792 1HD2 LEU A 385     -38.143   4.456  -2.012  1.00  0.76           H  
ATOM   5793 2HD2 LEU A 385     -39.681   4.067  -1.223  1.00  0.76           H  
ATOM   5794 3HD2 LEU A 385     -38.177   4.122  -0.273  1.00  0.76           H  
ATOM   5795  N   THR A 386     -41.810   0.438  -1.466  1.00  0.75           N  
ATOM   5796  CA  THR A 386     -42.678   0.107  -2.579  1.00  0.75           C  
ATOM   5797  C   THR A 386     -44.038   0.772  -2.438  1.00  0.75           C  
ATOM   5798  O   THR A 386     -44.549   1.361  -3.395  1.00  0.75           O  
ATOM   5799  CB  THR A 386     -42.877  -1.415  -2.695  1.00  0.75           C  
ATOM   5800  OG1 THR A 386     -41.608  -2.053  -2.913  1.00  0.75           O  
ATOM   5801  CG2 THR A 386     -43.817  -1.723  -3.851  1.00  0.75           C  
ATOM   5802  H   THR A 386     -41.494  -0.321  -0.859  1.00  0.75           H  
ATOM   5803  HA  THR A 386     -42.214   0.466  -3.496  1.00  0.75           H  
ATOM   5804  HB  THR A 386     -43.308  -1.798  -1.773  1.00  0.75           H  
ATOM   5805  HG1 THR A 386     -41.086  -2.004  -2.074  1.00  0.75           H  
ATOM   5806 1HG2 THR A 386     -43.956  -2.801  -3.924  1.00  0.75           H  
ATOM   5807 2HG2 THR A 386     -44.780  -1.243  -3.671  1.00  0.75           H  
ATOM   5808 3HG2 THR A 386     -43.391  -1.347  -4.779  1.00  0.75           H  
ATOM   5809  N   GLU A 387     -44.626   0.709  -1.237  1.00  0.74           N  
ATOM   5810  CA  GLU A 387     -45.943   1.305  -1.025  1.00  0.74           C  
ATOM   5811  C   GLU A 387     -45.901   2.815  -1.254  1.00  0.74           C  
ATOM   5812  O   GLU A 387     -46.824   3.390  -1.845  1.00  0.74           O  
ATOM   5813  CB  GLU A 387     -46.452   0.996   0.392  1.00  0.74           C  
ATOM   5814  CG  GLU A 387     -46.828  -0.487   0.621  1.00  0.74           C  
ATOM   5815  CD  GLU A 387     -47.306  -0.798   2.031  1.00  0.74           C  
ATOM   5816  OE1 GLU A 387     -47.323   0.085   2.854  1.00  0.74           O  
ATOM   5817  OE2 GLU A 387     -47.649  -1.932   2.279  1.00  0.74           O  
ATOM   5818  H   GLU A 387     -44.160   0.209  -0.476  1.00  0.74           H  
ATOM   5819  HA  GLU A 387     -46.636   0.872  -1.745  1.00  0.74           H  
ATOM   5820 1HB  GLU A 387     -45.676   1.255   1.113  1.00  0.74           H  
ATOM   5821 2HB  GLU A 387     -47.323   1.611   0.613  1.00  0.74           H  
ATOM   5822 1HG  GLU A 387     -47.616  -0.757  -0.080  1.00  0.74           H  
ATOM   5823 2HG  GLU A 387     -45.962  -1.102   0.396  1.00  0.74           H  
ATOM   5824  N   VAL A 388     -44.811   3.447  -0.818  1.00  0.74           N  
ATOM   5825  CA  VAL A 388     -44.633   4.879  -0.979  1.00  0.74           C  
ATOM   5826  C   VAL A 388     -44.425   5.257  -2.423  1.00  0.74           C  
ATOM   5827  O   VAL A 388     -45.041   6.204  -2.909  1.00  0.74           O  
ATOM   5828  CB  VAL A 388     -43.432   5.379  -0.180  1.00  0.74           C  
ATOM   5829  CG1 VAL A 388     -43.170   6.798  -0.493  1.00  0.74           C  
ATOM   5830  CG2 VAL A 388     -43.716   5.257   1.244  1.00  0.74           C  
ATOM   5831  H   VAL A 388     -44.095   2.908  -0.327  1.00  0.74           H  
ATOM   5832  HA  VAL A 388     -45.528   5.377  -0.612  1.00  0.74           H  
ATOM   5833  HB  VAL A 388     -42.549   4.787  -0.438  1.00  0.74           H  
ATOM   5834 1HG1 VAL A 388     -42.325   7.135   0.093  1.00  0.74           H  
ATOM   5835 2HG1 VAL A 388     -42.950   6.896  -1.557  1.00  0.74           H  
ATOM   5836 3HG1 VAL A 388     -44.048   7.388  -0.242  1.00  0.74           H  
ATOM   5837 1HG2 VAL A 388     -42.859   5.607   1.811  1.00  0.74           H  
ATOM   5838 2HG2 VAL A 388     -44.591   5.854   1.491  1.00  0.74           H  
ATOM   5839 3HG2 VAL A 388     -43.911   4.221   1.478  1.00  0.74           H  
ATOM   5840  N   THR A 389     -43.569   4.509  -3.112  1.00  0.74           N  
ATOM   5841  CA  THR A 389     -43.259   4.775  -4.500  1.00  0.74           C  
ATOM   5842  C   THR A 389     -44.521   4.641  -5.334  1.00  0.74           C  
ATOM   5843  O   THR A 389     -44.798   5.457  -6.204  1.00  0.74           O  
ATOM   5844  CB  THR A 389     -42.188   3.792  -5.000  1.00  0.74           C  
ATOM   5845  OG1 THR A 389     -41.024   3.940  -4.203  1.00  0.74           O  
ATOM   5846  CG2 THR A 389     -41.818   4.081  -6.415  1.00  0.74           C  
ATOM   5847  H   THR A 389     -43.086   3.739  -2.651  1.00  0.74           H  
ATOM   5848  HA  THR A 389     -42.889   5.794  -4.592  1.00  0.74           H  
ATOM   5849  HB  THR A 389     -42.565   2.771  -4.910  1.00  0.74           H  
ATOM   5850  HG1 THR A 389     -41.255   3.669  -3.286  1.00  0.74           H  
ATOM   5851 1HG2 THR A 389     -41.049   3.380  -6.738  1.00  0.74           H  
ATOM   5852 2HG2 THR A 389     -42.699   3.986  -7.053  1.00  0.74           H  
ATOM   5853 3HG2 THR A 389     -41.433   5.082  -6.459  1.00  0.74           H  
ATOM   5854  N   ALA A 390     -45.304   3.596  -5.081  1.00  0.73           N  
ATOM   5855  CA  ALA A 390     -46.543   3.432  -5.815  1.00  0.73           C  
ATOM   5856  C   ALA A 390     -47.506   4.596  -5.548  1.00  0.73           C  
ATOM   5857  O   ALA A 390     -48.125   5.122  -6.475  1.00  0.73           O  
ATOM   5858  CB  ALA A 390     -47.194   2.118  -5.420  1.00  0.73           C  
ATOM   5859  H   ALA A 390     -45.042   2.911  -4.374  1.00  0.73           H  
ATOM   5860  HA  ALA A 390     -46.311   3.420  -6.878  1.00  0.73           H  
ATOM   5861 1HB  ALA A 390     -48.114   1.981  -5.984  1.00  0.73           H  
ATOM   5862 2HB  ALA A 390     -46.509   1.297  -5.629  1.00  0.73           H  
ATOM   5863 3HB  ALA A 390     -47.418   2.137  -4.351  1.00  0.73           H  
ATOM   5864  N   ALA A 391     -47.620   5.017  -4.277  1.00  0.72           N  
ATOM   5865  CA  ALA A 391     -48.497   6.127  -3.907  1.00  0.72           C  
ATOM   5866  C   ALA A 391     -48.059   7.458  -4.521  1.00  0.72           C  
ATOM   5867  O   ALA A 391     -48.893   8.259  -4.959  1.00  0.72           O  
ATOM   5868  CB  ALA A 391     -48.530   6.265  -2.396  1.00  0.72           C  
ATOM   5869  H   ALA A 391     -47.111   4.539  -3.532  1.00  0.72           H  
ATOM   5870  HA  ALA A 391     -49.497   5.899  -4.272  1.00  0.72           H  
ATOM   5871 1HB  ALA A 391     -49.208   7.068  -2.118  1.00  0.72           H  
ATOM   5872 2HB  ALA A 391     -48.869   5.328  -1.955  1.00  0.72           H  
ATOM   5873 3HB  ALA A 391     -47.528   6.493  -2.034  1.00  0.72           H  
ATOM   5874  N   THR A 392     -46.750   7.685  -4.539  1.00  0.72           N  
ATOM   5875  CA  THR A 392     -46.143   8.893  -5.070  1.00  0.72           C  
ATOM   5876  C   THR A 392     -44.955   8.563  -5.971  1.00  0.72           C  
ATOM   5877  O   THR A 392     -43.824   8.510  -5.484  1.00  0.72           O  
ATOM   5878  CB  THR A 392     -45.657   9.792  -3.936  1.00  0.72           C  
ATOM   5879  OG1 THR A 392     -46.746  10.070  -3.040  1.00  0.72           O  
ATOM   5880  CG2 THR A 392     -45.104  11.095  -4.489  1.00  0.72           C  
ATOM   5881  H   THR A 392     -46.133   6.980  -4.143  1.00  0.72           H  
ATOM   5882  HA  THR A 392     -46.890   9.446  -5.635  1.00  0.72           H  
ATOM   5883  HB  THR A 392     -44.881   9.265  -3.400  1.00  0.72           H  
ATOM   5884  HG1 THR A 392     -47.483  10.433  -3.543  1.00  0.72           H  
ATOM   5885 1HG2 THR A 392     -44.746  11.719  -3.669  1.00  0.72           H  
ATOM   5886 2HG2 THR A 392     -44.286  10.883  -5.170  1.00  0.72           H  
ATOM   5887 3HG2 THR A 392     -45.889  11.621  -5.029  1.00  0.72           H  
ATOM   5888  N   PRO A 393     -45.167   8.314  -7.265  1.00  0.73           N  
ATOM   5889  CA  PRO A 393     -44.139   7.952  -8.213  1.00  0.73           C  
ATOM   5890  C   PRO A 393     -43.058   9.052  -8.270  1.00  0.73           C  
ATOM   5891  O   PRO A 393     -43.383  10.227  -8.085  1.00  0.73           O  
ATOM   5892  CB  PRO A 393     -44.924   7.841  -9.522  1.00  0.73           C  
ATOM   5893  CG  PRO A 393     -46.345   7.541  -9.087  1.00  0.73           C  
ATOM   5894  CD  PRO A 393     -46.531   8.313  -7.815  1.00  0.73           C  
ATOM   5895  HA  PRO A 393     -43.771   6.971  -7.915  1.00  0.73           H  
ATOM   5896 1HB  PRO A 393     -44.834   8.777 -10.093  1.00  0.73           H  
ATOM   5897 2HB  PRO A 393     -44.496   7.036 -10.137  1.00  0.73           H  
ATOM   5898 1HG  PRO A 393     -47.061   7.824  -9.868  1.00  0.73           H  
ATOM   5899 2HG  PRO A 393     -46.467   6.454  -8.918  1.00  0.73           H  
ATOM   5900 1HD  PRO A 393     -46.883   9.334  -8.012  1.00  0.73           H  
ATOM   5901 2HD  PRO A 393     -47.218   7.742  -7.185  1.00  0.73           H  
ATOM   5902  N   PRO A 394     -41.786   8.710  -8.554  1.00  0.76           N  
ATOM   5903  CA  PRO A 394     -40.657   9.613  -8.720  1.00  0.76           C  
ATOM   5904  C   PRO A 394     -40.864  10.640  -9.850  1.00  0.76           C  
ATOM   5905  O   PRO A 394     -41.630  10.386 -10.783  1.00  0.76           O  
ATOM   5906  CB  PRO A 394     -39.516   8.660  -9.075  1.00  0.76           C  
ATOM   5907  CG  PRO A 394     -39.921   7.331  -8.523  1.00  0.76           C  
ATOM   5908  CD  PRO A 394     -41.415   7.292  -8.651  1.00  0.76           C  
ATOM   5909  HA  PRO A 394     -40.470  10.070  -7.749  1.00  0.76           H  
ATOM   5910 1HB  PRO A 394     -39.384   8.634 -10.163  1.00  0.76           H  
ATOM   5911 2HB  PRO A 394     -38.576   9.027  -8.646  1.00  0.76           H  
ATOM   5912 1HG  PRO A 394     -39.432   6.530  -9.093  1.00  0.76           H  
ATOM   5913 2HG  PRO A 394     -39.584   7.221  -7.487  1.00  0.76           H  
ATOM   5914 1HD  PRO A 394     -41.745   6.842  -9.598  1.00  0.76           H  
ATOM   5915 2HD  PRO A 394     -41.749   6.757  -7.787  1.00  0.76           H  
ATOM   5916  N   PRO A 395     -40.207  11.809  -9.791  1.00  0.83           N  
ATOM   5917  CA  PRO A 395     -40.168  12.833 -10.827  1.00  0.83           C  
ATOM   5918  C   PRO A 395     -39.588  12.298 -12.128  1.00  0.83           C  
ATOM   5919  O   PRO A 395     -38.728  11.421 -12.115  1.00  0.83           O  
ATOM   5920  CB  PRO A 395     -39.231  13.884 -10.228  1.00  0.83           C  
ATOM   5921  CG  PRO A 395     -39.322  13.686  -8.747  1.00  0.83           C  
ATOM   5922  CD  PRO A 395     -39.531  12.203  -8.552  1.00  0.83           C  
ATOM   5923  HA  PRO A 395     -41.178  13.235 -10.985  1.00  0.83           H  
ATOM   5924 1HB  PRO A 395     -38.207  13.749 -10.616  1.00  0.83           H  
ATOM   5925 2HB  PRO A 395     -39.545  14.893 -10.537  1.00  0.83           H  
ATOM   5926 1HG  PRO A 395     -38.394  14.056  -8.276  1.00  0.83           H  
ATOM   5927 2HG  PRO A 395     -40.144  14.288  -8.334  1.00  0.83           H  
ATOM   5928 1HD  PRO A 395     -38.584  11.660  -8.412  1.00  0.83           H  
ATOM   5929 2HD  PRO A 395     -40.207  12.123  -7.700  1.00  0.83           H  
ATOM   5930  N   VAL A 396     -40.041  12.859 -13.241  1.00  0.91           N  
ATOM   5931  CA  VAL A 396     -39.539  12.478 -14.558  1.00  0.91           C  
ATOM   5932  C   VAL A 396     -38.476  13.455 -15.041  1.00  0.91           C  
ATOM   5933  O   VAL A 396     -38.671  14.669 -14.979  1.00  0.91           O  
ATOM   5934  CB  VAL A 396     -40.694  12.428 -15.566  1.00  0.91           C  
ATOM   5935  CG1 VAL A 396     -40.166  12.094 -16.949  1.00  0.91           C  
ATOM   5936  CG2 VAL A 396     -41.686  11.388 -15.105  1.00  0.91           C  
ATOM   5937  H   VAL A 396     -40.753  13.572 -13.179  1.00  0.91           H  
ATOM   5938  HA  VAL A 396     -39.091  11.488 -14.490  1.00  0.91           H  
ATOM   5939  HB  VAL A 396     -41.176  13.401 -15.619  1.00  0.91           H  
ATOM   5940 1HG1 VAL A 396     -40.991  12.057 -17.658  1.00  0.91           H  
ATOM   5941 2HG1 VAL A 396     -39.451  12.851 -17.269  1.00  0.91           H  
ATOM   5942 3HG1 VAL A 396     -39.681  11.130 -16.911  1.00  0.91           H  
ATOM   5943 1HG2 VAL A 396     -42.518  11.335 -15.807  1.00  0.91           H  
ATOM   5944 2HG2 VAL A 396     -41.192  10.442 -15.062  1.00  0.91           H  
ATOM   5945 3HG2 VAL A 396     -42.061  11.646 -14.114  1.00  0.91           H  
ATOM   5946  N   ARG A 397     -37.346  12.926 -15.503  1.00  1.00           N  
ATOM   5947  CA  ARG A 397     -36.252  13.760 -15.981  1.00  1.00           C  
ATOM   5948  C   ARG A 397     -35.983  13.477 -17.448  1.00  1.00           C  
ATOM   5949  O   ARG A 397     -35.714  12.340 -17.850  1.00  1.00           O  
ATOM   5950  CB  ARG A 397     -35.007  13.532 -15.136  1.00  1.00           C  
ATOM   5951  CG  ARG A 397     -35.146  14.012 -13.685  1.00  1.00           C  
ATOM   5952  CD  ARG A 397     -33.959  13.687 -12.852  1.00  1.00           C  
ATOM   5953  NE  ARG A 397     -32.726  14.314 -13.337  1.00  1.00           N  
ATOM   5954  CZ  ARG A 397     -32.317  15.577 -13.070  1.00  1.00           C  
ATOM   5955  NH1 ARG A 397     -33.044  16.402 -12.342  1.00  1.00           N  
ATOM   5956  NH2 ARG A 397     -31.156  15.994 -13.553  1.00  1.00           N  
ATOM   5957  H   ARG A 397     -37.251  11.910 -15.535  1.00  1.00           H  
ATOM   5958  HA  ARG A 397     -36.540  14.806 -15.879  1.00  1.00           H  
ATOM   5959 1HB  ARG A 397     -34.773  12.466 -15.113  1.00  1.00           H  
ATOM   5960 2HB  ARG A 397     -34.160  14.049 -15.583  1.00  1.00           H  
ATOM   5961 1HG  ARG A 397     -35.292  15.094 -13.666  1.00  1.00           H  
ATOM   5962 2HG  ARG A 397     -36.011  13.529 -13.223  1.00  1.00           H  
ATOM   5963 1HD  ARG A 397     -34.140  14.044 -11.840  1.00  1.00           H  
ATOM   5964 2HD  ARG A 397     -33.808  12.605 -12.825  1.00  1.00           H  
ATOM   5965  HE  ARG A 397     -32.115  13.742 -13.902  1.00  1.00           H  
ATOM   5966 1HH1 ARG A 397     -33.963  16.129 -11.959  1.00  1.00           H  
ATOM   5967 2HH1 ARG A 397     -32.713  17.336 -12.162  1.00  1.00           H  
ATOM   5968 1HH2 ARG A 397     -30.588  15.373 -14.112  1.00  1.00           H  
ATOM   5969 2HH2 ARG A 397     -30.839  16.933 -13.362  1.00  1.00           H  
ATOM   5970  N   GLY A 398     -36.149  14.497 -18.287  1.00  1.06           N  
ATOM   5971  CA  GLY A 398     -35.975  14.346 -19.734  1.00  1.06           C  
ATOM   5972  C   GLY A 398     -37.219  13.715 -20.361  1.00  1.06           C  
ATOM   5973  O   GLY A 398     -37.885  14.306 -21.210  1.00  1.06           O  
ATOM   5974  H   GLY A 398     -36.394  15.404 -17.913  1.00  1.06           H  
ATOM   5975 1HA  GLY A 398     -35.790  15.322 -20.184  1.00  1.06           H  
ATOM   5976 2HA  GLY A 398     -35.102  13.725 -19.936  1.00  1.06           H  
ATOM   5977  N   GLY A 399     -37.522  12.509 -19.900  1.00  1.07           N  
ATOM   5978  CA  GLY A 399     -38.652  11.712 -20.310  1.00  1.07           C  
ATOM   5979  C   GLY A 399     -38.605  10.415 -19.523  1.00  1.07           C  
ATOM   5980  O   GLY A 399     -39.519   9.594 -19.594  1.00  1.07           O  
ATOM   5981  H   GLY A 399     -36.896  12.116 -19.205  1.00  1.07           H  
ATOM   5982 1HA  GLY A 399     -39.581  12.245 -20.109  1.00  1.07           H  
ATOM   5983 2HA  GLY A 399     -38.602  11.510 -21.378  1.00  1.07           H  
ATOM   5984  N   LYS A 400     -37.506  10.217 -18.794  1.00  1.03           N  
ATOM   5985  CA  LYS A 400     -37.312   8.991 -18.026  1.00  1.03           C  
ATOM   5986  C   LYS A 400     -37.684   9.098 -16.558  1.00  1.03           C  
ATOM   5987  O   LYS A 400     -37.209   9.983 -15.836  1.00  1.03           O  
ATOM   5988  CB  LYS A 400     -35.855   8.530 -18.098  1.00  1.03           C  
ATOM   5989  CG  LYS A 400     -35.590   7.204 -17.359  1.00  1.03           C  
ATOM   5990  CD  LYS A 400     -34.139   6.759 -17.459  1.00  1.03           C  
ATOM   5991  CE  LYS A 400     -33.933   5.416 -16.756  1.00  1.03           C  
ATOM   5992  NZ  LYS A 400     -32.513   4.963 -16.816  1.00  1.03           N  
ATOM   5993  H   LYS A 400     -36.799  10.949 -18.745  1.00  1.03           H  
ATOM   5994  HA  LYS A 400     -37.941   8.215 -18.465  1.00  1.03           H  
ATOM   5995 1HB  LYS A 400     -35.564   8.402 -19.141  1.00  1.03           H  
ATOM   5996 2HB  LYS A 400     -35.210   9.299 -17.668  1.00  1.03           H  
ATOM   5997 1HG  LYS A 400     -35.828   7.329 -16.304  1.00  1.03           H  
ATOM   5998 2HG  LYS A 400     -36.236   6.426 -17.762  1.00  1.03           H  
ATOM   5999 1HD  LYS A 400     -33.851   6.666 -18.508  1.00  1.03           H  
ATOM   6000 2HD  LYS A 400     -33.499   7.504 -16.987  1.00  1.03           H  
ATOM   6001 1HE  LYS A 400     -34.236   5.499 -15.708  1.00  1.03           H  
ATOM   6002 2HE  LYS A 400     -34.558   4.670 -17.246  1.00  1.03           H  
ATOM   6003 1HZ  LYS A 400     -32.425   4.062 -16.353  1.00  1.03           H  
ATOM   6004 2HZ  LYS A 400     -32.224   4.872 -17.777  1.00  1.03           H  
ATOM   6005 3HZ  LYS A 400     -31.922   5.636 -16.345  1.00  1.03           H  
ATOM   6006  N   GLN A 401     -38.530   8.191 -16.097  1.00  0.97           N  
ATOM   6007  CA  GLN A 401     -38.823   8.160 -14.680  1.00  0.97           C  
ATOM   6008  C   GLN A 401     -37.846   7.148 -14.092  1.00  0.97           C  
ATOM   6009  O   GLN A 401     -37.714   6.065 -14.663  1.00  0.97           O  
ATOM   6010  CB  GLN A 401     -40.253   7.699 -14.417  1.00  0.97           C  
ATOM   6011  CG  GLN A 401     -40.663   7.757 -12.976  1.00  0.97           C  
ATOM   6012  CD  GLN A 401     -42.097   7.384 -12.800  1.00  0.97           C  
ATOM   6013  OE1 GLN A 401     -42.578   6.380 -13.343  1.00  0.97           O  
ATOM   6014  NE2 GLN A 401     -42.821   8.194 -12.055  1.00  0.97           N  
ATOM   6015  H   GLN A 401     -38.937   7.508 -16.724  1.00  0.97           H  
ATOM   6016  HA  GLN A 401     -38.676   9.149 -14.262  1.00  0.97           H  
ATOM   6017 1HB  GLN A 401     -40.950   8.270 -15.007  1.00  0.97           H  
ATOM   6018 2HB  GLN A 401     -40.348   6.661 -14.731  1.00  0.97           H  
ATOM   6019 1HG  GLN A 401     -40.049   7.069 -12.393  1.00  0.97           H  
ATOM   6020 2HG  GLN A 401     -40.528   8.779 -12.609  1.00  0.97           H  
ATOM   6021 1HE2 GLN A 401     -43.788   8.012 -11.912  1.00  0.97           H  
ATOM   6022 2HE2 GLN A 401     -42.393   9.016 -11.625  1.00  0.97           H  
ATOM   6023  N   PRO A 402     -37.104   7.445 -13.028  1.00  0.90           N  
ATOM   6024  CA  PRO A 402     -36.226   6.496 -12.389  1.00  0.90           C  
ATOM   6025  C   PRO A 402     -37.085   5.488 -11.655  1.00  0.90           C  
ATOM   6026  O   PRO A 402     -38.145   5.846 -11.148  1.00  0.90           O  
ATOM   6027  CB  PRO A 402     -35.399   7.380 -11.456  1.00  0.90           C  
ATOM   6028  CG  PRO A 402     -36.308   8.552 -11.156  1.00  0.90           C  
ATOM   6029  CD  PRO A 402     -37.126   8.770 -12.417  1.00  0.90           C  
ATOM   6030  HA  PRO A 402     -35.594   6.002 -13.144  1.00  0.90           H  
ATOM   6031 1HB  PRO A 402     -35.105   6.811 -10.556  1.00  0.90           H  
ATOM   6032 2HB  PRO A 402     -34.473   7.690 -11.948  1.00  0.90           H  
ATOM   6033 1HG  PRO A 402     -36.923   8.322 -10.288  1.00  0.90           H  
ATOM   6034 2HG  PRO A 402     -35.707   9.436 -10.894  1.00  0.90           H  
ATOM   6035 1HD  PRO A 402     -38.138   9.048 -12.126  1.00  0.90           H  
ATOM   6036 2HD  PRO A 402     -36.656   9.519 -13.077  1.00  0.90           H  
ATOM   6037  N   ARG A 403     -36.617   4.264 -11.544  1.00  0.86           N  
ATOM   6038  CA  ARG A 403     -37.291   3.252 -10.751  1.00  0.86           C  
ATOM   6039  C   ARG A 403     -36.487   2.944  -9.521  1.00  0.86           C  
ATOM   6040  O   ARG A 403     -35.266   2.858  -9.606  1.00  0.86           O  
ATOM   6041  CB  ARG A 403     -37.492   1.967 -11.540  1.00  0.86           C  
ATOM   6042  CG  ARG A 403     -38.072   0.824 -10.723  1.00  0.86           C  
ATOM   6043  CD  ARG A 403     -38.332  -0.386 -11.513  1.00  0.86           C  
ATOM   6044  NE  ARG A 403     -38.738  -1.482 -10.646  1.00  0.86           N  
ATOM   6045  CZ  ARG A 403     -38.961  -2.745 -11.049  1.00  0.86           C  
ATOM   6046  NH1 ARG A 403     -38.829  -3.066 -12.316  1.00  0.86           N  
ATOM   6047  NH2 ARG A 403     -39.313  -3.664 -10.167  1.00  0.86           N  
ATOM   6048  H   ARG A 403     -35.765   4.003 -12.023  1.00  0.86           H  
ATOM   6049  HA  ARG A 403     -38.265   3.634 -10.443  1.00  0.86           H  
ATOM   6050 1HB  ARG A 403     -38.160   2.152 -12.381  1.00  0.86           H  
ATOM   6051 2HB  ARG A 403     -36.544   1.632 -11.939  1.00  0.86           H  
ATOM   6052 1HG  ARG A 403     -37.354   0.540  -9.962  1.00  0.86           H  
ATOM   6053 2HG  ARG A 403     -38.999   1.137 -10.244  1.00  0.86           H  
ATOM   6054 1HD  ARG A 403     -39.132  -0.200 -12.230  1.00  0.86           H  
ATOM   6055 2HD  ARG A 403     -37.426  -0.680 -12.038  1.00  0.86           H  
ATOM   6056  HE  ARG A 403     -38.847  -1.275  -9.656  1.00  0.86           H  
ATOM   6057 1HH1 ARG A 403     -38.561  -2.363 -12.989  1.00  0.86           H  
ATOM   6058 2HH1 ARG A 403     -38.997  -4.016 -12.616  1.00  0.86           H  
ATOM   6059 1HH2 ARG A 403     -39.410  -3.414  -9.189  1.00  0.86           H  
ATOM   6060 2HH2 ARG A 403     -39.480  -4.614 -10.466  1.00  0.86           H  
ATOM   6061  N   ILE A 404     -37.141   2.770  -8.379  1.00  0.84           N  
ATOM   6062  CA  ILE A 404     -36.396   2.329  -7.212  1.00  0.84           C  
ATOM   6063  C   ILE A 404     -36.549   0.816  -7.180  1.00  0.84           C  
ATOM   6064  O   ILE A 404     -37.667   0.299  -7.263  1.00  0.84           O  
ATOM   6065  CB  ILE A 404     -36.866   2.975  -5.898  1.00  0.84           C  
ATOM   6066  CG1 ILE A 404     -36.739   4.508  -5.977  1.00  0.84           C  
ATOM   6067  CG2 ILE A 404     -35.953   2.453  -4.732  1.00  0.84           C  
ATOM   6068  CD1 ILE A 404     -37.354   5.220  -4.824  1.00  0.84           C  
ATOM   6069  H   ILE A 404     -38.143   2.899  -8.333  1.00  0.84           H  
ATOM   6070  HA  ILE A 404     -35.343   2.558  -7.335  1.00  0.84           H  
ATOM   6071  HB  ILE A 404     -37.905   2.731  -5.725  1.00  0.84           H  
ATOM   6072 1HG1 ILE A 404     -35.712   4.777  -6.003  1.00  0.84           H  
ATOM   6073 2HG1 ILE A 404     -37.218   4.861  -6.892  1.00  0.84           H  
ATOM   6074 1HG2 ILE A 404     -36.256   2.904  -3.800  1.00  0.84           H  
ATOM   6075 2HG2 ILE A 404     -36.037   1.370  -4.651  1.00  0.84           H  
ATOM   6076 3HG2 ILE A 404     -34.916   2.712  -4.929  1.00  0.84           H  
ATOM   6077 1HD1 ILE A 404     -37.212   6.280  -4.951  1.00  0.84           H  
ATOM   6078 2HD1 ILE A 404     -38.425   4.993  -4.770  1.00  0.84           H  
ATOM   6079 3HD1 ILE A 404     -36.869   4.899  -3.909  1.00  0.84           H  
ATOM   6080  N   LEU A 405     -35.430   0.116  -7.167  1.00  0.85           N  
ATOM   6081  CA  LEU A 405     -35.399  -1.333  -7.246  1.00  0.85           C  
ATOM   6082  C   LEU A 405     -35.486  -1.945  -5.856  1.00  0.85           C  
ATOM   6083  O   LEU A 405     -36.255  -2.879  -5.616  1.00  0.85           O  
ATOM   6084  CB  LEU A 405     -34.069  -1.727  -7.891  1.00  0.85           C  
ATOM   6085  CG  LEU A 405     -33.845  -1.153  -9.292  1.00  0.85           C  
ATOM   6086  CD1 LEU A 405     -32.419  -1.442  -9.724  1.00  0.85           C  
ATOM   6087  CD2 LEU A 405     -34.858  -1.760 -10.246  1.00  0.85           C  
ATOM   6088  H   LEU A 405     -34.547   0.607  -7.090  1.00  0.85           H  
ATOM   6089  HA  LEU A 405     -36.238  -1.678  -7.848  1.00  0.85           H  
ATOM   6090 1HB  LEU A 405     -33.252  -1.393  -7.255  1.00  0.85           H  
ATOM   6091 2HB  LEU A 405     -34.026  -2.811  -7.962  1.00  0.85           H  
ATOM   6092  HG  LEU A 405     -33.976  -0.069  -9.269  1.00  0.85           H  
ATOM   6093 1HD1 LEU A 405     -32.247  -1.022 -10.710  1.00  0.85           H  
ATOM   6094 2HD1 LEU A 405     -31.730  -0.979  -9.012  1.00  0.85           H  
ATOM   6095 3HD1 LEU A 405     -32.253  -2.514  -9.746  1.00  0.85           H  
ATOM   6096 1HD2 LEU A 405     -34.716  -1.359 -11.242  1.00  0.85           H  
ATOM   6097 2HD2 LEU A 405     -34.730  -2.841 -10.273  1.00  0.85           H  
ATOM   6098 3HD2 LEU A 405     -35.859  -1.522  -9.899  1.00  0.85           H  
ATOM   6099  N   PHE A 406     -34.673  -1.420  -4.946  1.00  0.87           N  
ATOM   6100  CA  PHE A 406     -34.645  -1.909  -3.566  1.00  0.87           C  
ATOM   6101  C   PHE A 406     -34.056  -0.868  -2.631  1.00  0.87           C  
ATOM   6102  O   PHE A 406     -33.563   0.171  -3.082  1.00  0.87           O  
ATOM   6103  CB  PHE A 406     -33.951  -3.284  -3.451  1.00  0.87           C  
ATOM   6104  CG  PHE A 406     -32.484  -3.389  -3.808  1.00  0.87           C  
ATOM   6105  CD1 PHE A 406     -31.508  -3.354  -2.821  1.00  0.87           C  
ATOM   6106  CD2 PHE A 406     -32.082  -3.526  -5.128  1.00  0.87           C  
ATOM   6107  CE1 PHE A 406     -30.165  -3.469  -3.150  1.00  0.87           C  
ATOM   6108  CE2 PHE A 406     -30.745  -3.622  -5.456  1.00  0.87           C  
ATOM   6109  CZ  PHE A 406     -29.790  -3.592  -4.463  1.00  0.87           C  
ATOM   6110  H   PHE A 406     -34.067  -0.653  -5.240  1.00  0.87           H  
ATOM   6111  HA  PHE A 406     -35.676  -2.069  -3.247  1.00  0.87           H  
ATOM   6112 1HB  PHE A 406     -34.058  -3.630  -2.424  1.00  0.87           H  
ATOM   6113 2HB  PHE A 406     -34.489  -4.000  -4.069  1.00  0.87           H  
ATOM   6114  HD1 PHE A 406     -31.810  -3.245  -1.776  1.00  0.87           H  
ATOM   6115  HD2 PHE A 406     -32.835  -3.556  -5.910  1.00  0.87           H  
ATOM   6116  HE1 PHE A 406     -29.406  -3.443  -2.367  1.00  0.87           H  
ATOM   6117  HE2 PHE A 406     -30.443  -3.722  -6.498  1.00  0.87           H  
ATOM   6118  HZ  PHE A 406     -28.740  -3.660  -4.719  1.00  0.87           H  
ATOM   6119  N   ALA A 407     -34.118  -1.135  -1.331  1.00  0.91           N  
ATOM   6120  CA  ALA A 407     -33.553  -0.244  -0.335  1.00  0.91           C  
ATOM   6121  C   ALA A 407     -33.005  -1.016   0.859  1.00  0.91           C  
ATOM   6122  O   ALA A 407     -33.445  -2.128   1.155  1.00  0.91           O  
ATOM   6123  CB  ALA A 407     -34.617   0.724   0.146  1.00  0.91           C  
ATOM   6124  H   ALA A 407     -34.591  -1.969  -1.008  1.00  0.91           H  
ATOM   6125  HA  ALA A 407     -32.737   0.301  -0.797  1.00  0.91           H  
ATOM   6126 1HB  ALA A 407     -34.180   1.408   0.876  1.00  0.91           H  
ATOM   6127 2HB  ALA A 407     -35.004   1.281  -0.700  1.00  0.91           H  
ATOM   6128 3HB  ALA A 407     -35.430   0.165   0.609  1.00  0.91           H  
ATOM   6129  N   THR A 408     -32.063  -0.403   1.569  1.00  0.93           N  
ATOM   6130  CA  THR A 408     -31.528  -1.021   2.779  1.00  0.93           C  
ATOM   6131  C   THR A 408     -31.130   0.017   3.810  1.00  0.93           C  
ATOM   6132  O   THR A 408     -30.753   1.131   3.458  1.00  0.93           O  
ATOM   6133  CB  THR A 408     -30.259  -1.825   2.464  1.00  0.93           C  
ATOM   6134  OG1 THR A 408     -29.883  -2.592   3.603  1.00  0.93           O  
ATOM   6135  CG2 THR A 408     -29.118  -0.839   2.170  1.00  0.93           C  
ATOM   6136  H   THR A 408     -31.710   0.492   1.229  1.00  0.93           H  
ATOM   6137  HA  THR A 408     -32.289  -1.669   3.213  1.00  0.93           H  
ATOM   6138  HB  THR A 408     -30.424  -2.482   1.609  1.00  0.93           H  
ATOM   6139  HG1 THR A 408     -29.003  -2.991   3.448  1.00  0.93           H  
ATOM   6140 1HG2 THR A 408     -28.214  -1.386   1.965  1.00  0.93           H  
ATOM   6141 2HG2 THR A 408     -29.378  -0.234   1.326  1.00  0.93           H  
ATOM   6142 3HG2 THR A 408     -28.958  -0.197   3.034  1.00  0.93           H  
ATOM   6143  N   GLN A 409     -31.159  -0.350   5.089  1.00  0.95           N  
ATOM   6144  CA  GLN A 409     -30.627   0.552   6.109  1.00  0.95           C  
ATOM   6145  C   GLN A 409     -29.181   0.165   6.311  1.00  0.95           C  
ATOM   6146  O   GLN A 409     -28.892  -0.915   6.816  1.00  0.95           O  
ATOM   6147  CB  GLN A 409     -31.383   0.467   7.421  1.00  0.95           C  
ATOM   6148  CG  GLN A 409     -30.928   1.488   8.473  1.00  0.95           C  
ATOM   6149  CD  GLN A 409     -31.764   1.364   9.713  1.00  0.95           C  
ATOM   6150  OE1 GLN A 409     -32.518   0.399   9.782  1.00  0.95           O  
ATOM   6151  NE2 GLN A 409     -31.633   2.271  10.666  1.00  0.95           N  
ATOM   6152  H   GLN A 409     -31.497  -1.270   5.341  1.00  0.95           H  
ATOM   6153  HA  GLN A 409     -30.663   1.575   5.761  1.00  0.95           H  
ATOM   6154 1HB  GLN A 409     -32.409   0.632   7.249  1.00  0.95           H  
ATOM   6155 2HB  GLN A 409     -31.279  -0.531   7.843  1.00  0.95           H  
ATOM   6156 1HG  GLN A 409     -29.885   1.296   8.731  1.00  0.95           H  
ATOM   6157 2HG  GLN A 409     -31.031   2.501   8.070  1.00  0.95           H  
ATOM   6158 1HE2 GLN A 409     -32.131   2.210  11.566  1.00  0.95           H  
ATOM   6159 2HE2 GLN A 409     -31.000   3.033  10.531  1.00  0.95           H  
ATOM   6160  N   ALA A 410     -28.272   1.004   5.849  1.00  0.95           N  
ATOM   6161  CA  ALA A 410     -26.859   0.664   5.868  1.00  0.95           C  
ATOM   6162  C   ALA A 410     -26.265   0.861   7.259  1.00  0.95           C  
ATOM   6163  O   ALA A 410     -25.437   0.065   7.710  1.00  0.95           O  
ATOM   6164  CB  ALA A 410     -26.132   1.498   4.835  1.00  0.95           C  
ATOM   6165  H   ALA A 410     -28.578   1.909   5.501  1.00  0.95           H  
ATOM   6166  HA  ALA A 410     -26.759  -0.389   5.606  1.00  0.95           H  
ATOM   6167 1HB  ALA A 410     -25.092   1.237   4.808  1.00  0.95           H  
ATOM   6168 2HB  ALA A 410     -26.576   1.308   3.861  1.00  0.95           H  
ATOM   6169 3HB  ALA A 410     -26.237   2.557   5.085  1.00  0.95           H  
ATOM   6170  N   THR A 411     -26.669   1.938   7.926  1.00  0.94           N  
ATOM   6171  CA  THR A 411     -26.167   2.235   9.270  1.00  0.94           C  
ATOM   6172  C   THR A 411     -27.315   2.540  10.212  1.00  0.94           C  
ATOM   6173  O   THR A 411     -28.193   3.326   9.887  1.00  0.94           O  
ATOM   6174  CB  THR A 411     -25.145   3.392   9.257  1.00  0.94           C  
ATOM   6175  OG1 THR A 411     -24.022   3.024   8.444  1.00  0.94           O  
ATOM   6176  CG2 THR A 411     -24.682   3.751  10.664  1.00  0.94           C  
ATOM   6177  H   THR A 411     -27.360   2.548   7.486  1.00  0.94           H  
ATOM   6178  HA  THR A 411     -25.657   1.350   9.651  1.00  0.94           H  
ATOM   6179  HB  THR A 411     -25.608   4.272   8.833  1.00  0.94           H  
ATOM   6180  HG1 THR A 411     -23.602   2.244   8.821  1.00  0.94           H  
ATOM   6181 1HG2 THR A 411     -23.974   4.577  10.617  1.00  0.94           H  
ATOM   6182 2HG2 THR A 411     -25.533   4.057  11.240  1.00  0.94           H  
ATOM   6183 3HG2 THR A 411     -24.208   2.891  11.130  1.00  0.94           H  
ATOM   6184  N   ALA A 412     -27.324   1.908  11.383  1.00  0.91           N  
ATOM   6185  CA  ALA A 412     -28.376   2.146  12.373  1.00  0.91           C  
ATOM   6186  C   ALA A 412     -28.376   3.541  13.002  1.00  0.91           C  
ATOM   6187  O   ALA A 412     -29.432   4.120  13.209  1.00  0.91           O  
ATOM   6188  CB  ALA A 412     -28.256   1.140  13.500  1.00  0.91           C  
ATOM   6189  H   ALA A 412     -26.585   1.252  11.587  1.00  0.91           H  
ATOM   6190  HA  ALA A 412     -29.330   2.004  11.879  1.00  0.91           H  
ATOM   6191 1HB  ALA A 412     -29.077   1.300  14.208  1.00  0.91           H  
ATOM   6192 2HB  ALA A 412     -28.312   0.132  13.100  1.00  0.91           H  
ATOM   6193 3HB  ALA A 412     -27.306   1.278  14.012  1.00  0.91           H  
ATOM   6194  N   ARG A 413     -27.182   4.055  13.295  1.00  0.88           N  
ATOM   6195  CA  ARG A 413     -26.966   5.276  14.080  1.00  0.88           C  
ATOM   6196  C   ARG A 413     -25.931   6.242  13.496  1.00  0.88           C  
ATOM   6197  O   ARG A 413     -24.739   6.094  13.766  1.00  0.88           O  
ATOM   6198  CB  ARG A 413     -26.550   4.888  15.477  1.00  0.88           C  
ATOM   6199  CG  ARG A 413     -25.260   4.114  15.558  1.00  0.88           C  
ATOM   6200  CD  ARG A 413     -24.976   3.674  16.943  1.00  0.88           C  
ATOM   6201  NE  ARG A 413     -25.972   2.724  17.418  1.00  0.88           N  
ATOM   6202  CZ  ARG A 413     -25.940   1.392  17.191  1.00  0.88           C  
ATOM   6203  NH1 ARG A 413     -24.952   0.870  16.490  1.00  0.88           N  
ATOM   6204  NH2 ARG A 413     -26.892   0.609  17.671  1.00  0.88           N  
ATOM   6205  H   ARG A 413     -26.371   3.531  13.011  1.00  0.88           H  
ATOM   6206  HA  ARG A 413     -27.921   5.785  14.161  1.00  0.88           H  
ATOM   6207 1HB  ARG A 413     -26.434   5.768  16.073  1.00  0.88           H  
ATOM   6208 2HB  ARG A 413     -27.329   4.290  15.937  1.00  0.88           H  
ATOM   6209 1HG  ARG A 413     -25.324   3.234  14.919  1.00  0.88           H  
ATOM   6210 2HG  ARG A 413     -24.438   4.748  15.226  1.00  0.88           H  
ATOM   6211 1HD  ARG A 413     -24.000   3.199  16.989  1.00  0.88           H  
ATOM   6212 2HD  ARG A 413     -24.993   4.533  17.607  1.00  0.88           H  
ATOM   6213  HE  ARG A 413     -26.748   3.107  17.986  1.00  0.88           H  
ATOM   6214 1HH1 ARG A 413     -24.219   1.463  16.128  1.00  0.88           H  
ATOM   6215 2HH1 ARG A 413     -24.918  -0.129  16.324  1.00  0.88           H  
ATOM   6216 1HH2 ARG A 413     -27.654   1.004  18.213  1.00  0.88           H  
ATOM   6217 2HH2 ARG A 413     -26.858  -0.387  17.499  1.00  0.88           H  
ATOM   6218  N   PRO A 414     -26.354   7.206  12.669  1.00  0.86           N  
ATOM   6219  CA  PRO A 414     -27.702   7.587  12.279  1.00  0.86           C  
ATOM   6220  C   PRO A 414     -28.291   6.571  11.329  1.00  0.86           C  
ATOM   6221  O   PRO A 414     -27.546   5.891  10.625  1.00  0.86           O  
ATOM   6222  CB  PRO A 414     -27.478   8.915  11.551  1.00  0.86           C  
ATOM   6223  CG  PRO A 414     -26.096   8.759  10.968  1.00  0.86           C  
ATOM   6224  CD  PRO A 414     -25.314   7.986  12.024  1.00  0.86           C  
ATOM   6225  HA  PRO A 414     -28.305   7.728  13.185  1.00  0.86           H  
ATOM   6226 1HB  PRO A 414     -28.256   9.075  10.783  1.00  0.86           H  
ATOM   6227 2HB  PRO A 414     -27.554   9.750  12.268  1.00  0.86           H  
ATOM   6228 1HG  PRO A 414     -26.162   8.206  10.021  1.00  0.86           H  
ATOM   6229 2HG  PRO A 414     -25.673   9.722  10.725  1.00  0.86           H  
ATOM   6230 1HD  PRO A 414     -24.573   7.317  11.559  1.00  0.86           H  
ATOM   6231 2HD  PRO A 414     -24.851   8.670  12.756  1.00  0.86           H  
ATOM   6232  N   PRO A 415     -29.608   6.527  11.194  1.00  0.84           N  
ATOM   6233  CA  PRO A 415     -30.331   5.693  10.273  1.00  0.84           C  
ATOM   6234  C   PRO A 415     -30.107   6.125   8.835  1.00  0.84           C  
ATOM   6235  O   PRO A 415     -30.854   6.945   8.283  1.00  0.84           O  
ATOM   6236  CB  PRO A 415     -31.765   5.836  10.756  1.00  0.84           C  
ATOM   6237  CG  PRO A 415     -31.817   7.187  11.385  1.00  0.84           C  
ATOM   6238  CD  PRO A 415     -30.467   7.339  12.058  1.00  0.84           C  
ATOM   6239  HA  PRO A 415     -30.008   4.662  10.420  1.00  0.84           H  
ATOM   6240 1HB  PRO A 415     -32.457   5.707   9.945  1.00  0.84           H  
ATOM   6241 2HB  PRO A 415     -31.975   5.042  11.485  1.00  0.84           H  
ATOM   6242 1HG  PRO A 415     -31.983   7.939  10.633  1.00  0.84           H  
ATOM   6243 2HG  PRO A 415     -32.646   7.266  12.097  1.00  0.84           H  
ATOM   6244 1HD  PRO A 415     -30.176   8.386  12.063  1.00  0.84           H  
ATOM   6245 2HD  PRO A 415     -30.499   6.902  13.079  1.00  0.84           H  
ATOM   6246  N   THR A 416     -29.013   5.612   8.277  1.00  0.84           N  
ATOM   6247  CA  THR A 416     -28.633   5.882   6.903  1.00  0.84           C  
ATOM   6248  C   THR A 416     -29.155   4.769   6.023  1.00  0.84           C  
ATOM   6249  O   THR A 416     -28.856   3.585   6.248  1.00  0.84           O  
ATOM   6250  CB  THR A 416     -27.115   5.973   6.695  1.00  0.84           C  
ATOM   6251  OG1 THR A 416     -26.589   7.028   7.499  1.00  0.84           O  
ATOM   6252  CG2 THR A 416     -26.798   6.244   5.212  1.00  0.84           C  
ATOM   6253  H   THR A 416     -28.446   4.990   8.865  1.00  0.84           H  
ATOM   6254  HA  THR A 416     -29.086   6.815   6.594  1.00  0.84           H  
ATOM   6255  HB  THR A 416     -26.653   5.039   6.982  1.00  0.84           H  
ATOM   6256  HG1 THR A 416     -26.653   6.757   8.428  1.00  0.84           H  
ATOM   6257 1HG2 THR A 416     -25.721   6.307   5.078  1.00  0.84           H  
ATOM   6258 2HG2 THR A 416     -27.190   5.437   4.592  1.00  0.84           H  
ATOM   6259 3HG2 THR A 416     -27.258   7.182   4.906  1.00  0.84           H  
ATOM   6260  N   PHE A 417     -29.906   5.156   5.012  1.00  0.86           N  
ATOM   6261  CA  PHE A 417     -30.505   4.221   4.094  1.00  0.86           C  
ATOM   6262  C   PHE A 417     -29.930   4.432   2.725  1.00  0.86           C  
ATOM   6263  O   PHE A 417     -29.521   5.546   2.382  1.00  0.86           O  
ATOM   6264  CB  PHE A 417     -32.015   4.418   4.018  1.00  0.86           C  
ATOM   6265  CG  PHE A 417     -32.724   4.221   5.315  1.00  0.86           C  
ATOM   6266  CD1 PHE A 417     -32.819   5.267   6.195  1.00  0.86           C  
ATOM   6267  CD2 PHE A 417     -33.306   3.031   5.657  1.00  0.86           C  
ATOM   6268  CE1 PHE A 417     -33.486   5.125   7.394  1.00  0.86           C  
ATOM   6269  CE2 PHE A 417     -33.961   2.902   6.867  1.00  0.86           C  
ATOM   6270  CZ  PHE A 417     -34.048   3.944   7.722  1.00  0.86           C  
ATOM   6271  H   PHE A 417     -30.073   6.151   4.893  1.00  0.86           H  
ATOM   6272  HA  PHE A 417     -30.269   3.219   4.409  1.00  0.86           H  
ATOM   6273 1HB  PHE A 417     -32.222   5.406   3.669  1.00  0.86           H  
ATOM   6274 2HB  PHE A 417     -32.430   3.718   3.291  1.00  0.86           H  
ATOM   6275  HD1 PHE A 417     -32.358   6.218   5.925  1.00  0.86           H  
ATOM   6276  HD2 PHE A 417     -33.241   2.189   4.967  1.00  0.86           H  
ATOM   6277  HE1 PHE A 417     -33.561   5.962   8.077  1.00  0.86           H  
ATOM   6278  HE2 PHE A 417     -34.406   1.965   7.145  1.00  0.86           H  
ATOM   6279  HZ  PHE A 417     -34.564   3.828   8.659  1.00  0.86           H  
ATOM   6280  N   VAL A 418     -29.894   3.367   1.956  1.00  0.88           N  
ATOM   6281  CA  VAL A 418     -29.432   3.467   0.600  1.00  0.88           C  
ATOM   6282  C   VAL A 418     -30.509   2.958  -0.332  1.00  0.88           C  
ATOM   6283  O   VAL A 418     -31.099   1.897  -0.100  1.00  0.88           O  
ATOM   6284  CB  VAL A 418     -28.121   2.682   0.415  1.00  0.88           C  
ATOM   6285  CG1 VAL A 418     -27.634   2.819  -1.024  1.00  0.88           C  
ATOM   6286  CG2 VAL A 418     -27.109   3.205   1.401  1.00  0.88           C  
ATOM   6287  H   VAL A 418     -30.215   2.480   2.336  1.00  0.88           H  
ATOM   6288  HA  VAL A 418     -29.241   4.512   0.367  1.00  0.88           H  
ATOM   6289  HB  VAL A 418     -28.292   1.636   0.594  1.00  0.88           H  
ATOM   6290 1HG1 VAL A 418     -26.712   2.257  -1.142  1.00  0.88           H  
ATOM   6291 2HG1 VAL A 418     -28.381   2.437  -1.713  1.00  0.88           H  
ATOM   6292 3HG1 VAL A 418     -27.455   3.871  -1.246  1.00  0.88           H  
ATOM   6293 1HG2 VAL A 418     -26.204   2.690   1.284  1.00  0.88           H  
ATOM   6294 2HG2 VAL A 418     -26.938   4.240   1.228  1.00  0.88           H  
ATOM   6295 3HG2 VAL A 418     -27.472   3.068   2.414  1.00  0.88           H  
ATOM   6296  N   LEU A 419     -30.801   3.748  -1.353  1.00  0.91           N  
ATOM   6297  CA  LEU A 419     -31.756   3.352  -2.367  1.00  0.91           C  
ATOM   6298  C   LEU A 419     -30.974   2.902  -3.574  1.00  0.91           C  
ATOM   6299  O   LEU A 419     -29.950   3.500  -3.916  1.00  0.91           O  
ATOM   6300  CB  LEU A 419     -32.661   4.516  -2.763  1.00  0.91           C  
ATOM   6301  CG  LEU A 419     -33.491   5.132  -1.663  1.00  0.91           C  
ATOM   6302  CD1 LEU A 419     -34.231   6.310  -2.202  1.00  0.91           C  
ATOM   6303  CD2 LEU A 419     -34.445   4.117  -1.131  1.00  0.91           C  
ATOM   6304  H   LEU A 419     -30.314   4.640  -1.438  1.00  0.91           H  
ATOM   6305  HA  LEU A 419     -32.358   2.520  -2.004  1.00  0.91           H  
ATOM   6306 1HB  LEU A 419     -32.037   5.298  -3.179  1.00  0.91           H  
ATOM   6307 2HB  LEU A 419     -33.340   4.176  -3.542  1.00  0.91           H  
ATOM   6308  HG  LEU A 419     -32.841   5.466  -0.869  1.00  0.91           H  
ATOM   6309 1HD1 LEU A 419     -34.812   6.751  -1.404  1.00  0.91           H  
ATOM   6310 2HD1 LEU A 419     -33.530   7.039  -2.574  1.00  0.91           H  
ATOM   6311 3HD1 LEU A 419     -34.889   5.992  -3.006  1.00  0.91           H  
ATOM   6312 1HD2 LEU A 419     -35.045   4.552  -0.332  1.00  0.91           H  
ATOM   6313 2HD2 LEU A 419     -35.098   3.772  -1.926  1.00  0.91           H  
ATOM   6314 3HD2 LEU A 419     -33.867   3.289  -0.745  1.00  0.91           H  
ATOM   6315  N   PHE A 420     -31.464   1.873  -4.231  1.00  0.94           N  
ATOM   6316  CA  PHE A 420     -30.830   1.369  -5.431  1.00  0.94           C  
ATOM   6317  C   PHE A 420     -31.846   1.547  -6.522  1.00  0.94           C  
ATOM   6318  O   PHE A 420     -32.943   0.980  -6.452  1.00  0.94           O  
ATOM   6319  CB  PHE A 420     -30.468  -0.075  -5.213  1.00  0.94           C  
ATOM   6320  CG  PHE A 420     -29.609  -0.194  -4.023  1.00  0.94           C  
ATOM   6321  CD1 PHE A 420     -30.217  -0.269  -2.793  1.00  0.94           C  
ATOM   6322  CD2 PHE A 420     -28.252  -0.230  -4.082  1.00  0.94           C  
ATOM   6323  CE1 PHE A 420     -29.522  -0.381  -1.660  1.00  0.94           C  
ATOM   6324  CE2 PHE A 420     -27.536  -0.344  -2.923  1.00  0.94           C  
ATOM   6325  CZ  PHE A 420     -28.181  -0.419  -1.706  1.00  0.94           C  
ATOM   6326  H   PHE A 420     -32.292   1.398  -3.871  1.00  0.94           H  
ATOM   6327  HA  PHE A 420     -29.941   1.954  -5.665  1.00  0.94           H  
ATOM   6328 1HB  PHE A 420     -31.369  -0.659  -5.051  1.00  0.94           H  
ATOM   6329 2HB  PHE A 420     -29.942  -0.475  -6.077  1.00  0.94           H  
ATOM   6330  HD1 PHE A 420     -31.285  -0.241  -2.748  1.00  0.94           H  
ATOM   6331  HD2 PHE A 420     -27.747  -0.171  -5.045  1.00  0.94           H  
ATOM   6332  HE1 PHE A 420     -30.050  -0.437  -0.723  1.00  0.94           H  
ATOM   6333  HE2 PHE A 420     -26.467  -0.371  -2.969  1.00  0.94           H  
ATOM   6334  HZ  PHE A 420     -27.623  -0.501  -0.788  1.00  0.94           H  
ATOM   6335  N   THR A 421     -31.515   2.396  -7.482  1.00  0.95           N  
ATOM   6336  CA  THR A 421     -32.466   2.786  -8.497  1.00  0.95           C  
ATOM   6337  C   THR A 421     -31.916   2.578  -9.894  1.00  0.95           C  
ATOM   6338  O   THR A 421     -30.788   2.107 -10.064  1.00  0.95           O  
ATOM   6339  CB  THR A 421     -32.791   4.281  -8.359  1.00  0.95           C  
ATOM   6340  OG1 THR A 421     -31.706   5.023  -8.848  1.00  0.95           O  
ATOM   6341  CG2 THR A 421     -32.948   4.618  -6.886  1.00  0.95           C  
ATOM   6342  H   THR A 421     -30.587   2.824  -7.476  1.00  0.95           H  
ATOM   6343  HA  THR A 421     -33.356   2.181  -8.389  1.00  0.95           H  
ATOM   6344  HB  THR A 421     -33.691   4.537  -8.903  1.00  0.95           H  
ATOM   6345  HG1 THR A 421     -31.971   5.950  -8.992  1.00  0.95           H  
ATOM   6346 1HG2 THR A 421     -33.154   5.670  -6.780  1.00  0.95           H  
ATOM   6347 2HG2 THR A 421     -33.741   4.047  -6.473  1.00  0.95           H  
ATOM   6348 3HG2 THR A 421     -32.029   4.378  -6.359  1.00  0.95           H  
ATOM   6349  N   THR A 422     -32.724   2.948 -10.887  1.00  0.94           N  
ATOM   6350  CA  THR A 422     -32.305   2.915 -12.283  1.00  0.94           C  
ATOM   6351  C   THR A 422     -31.987   4.333 -12.781  1.00  0.94           C  
ATOM   6352  O   THR A 422     -31.919   4.571 -13.992  1.00  0.94           O  
ATOM   6353  CB  THR A 422     -33.369   2.304 -13.209  1.00  0.94           C  
ATOM   6354  OG1 THR A 422     -34.572   3.104 -13.228  1.00  0.94           O  
ATOM   6355  CG2 THR A 422     -33.716   0.932 -12.689  1.00  0.94           C  
ATOM   6356  H   THR A 422     -33.667   3.236 -10.635  1.00  0.94           H  
ATOM   6357  HA  THR A 422     -31.396   2.318 -12.366  1.00  0.94           H  
ATOM   6358  HB  THR A 422     -32.974   2.223 -14.219  1.00  0.94           H  
ATOM   6359  HG1 THR A 422     -35.210   2.699 -13.832  1.00  0.94           H  
ATOM   6360 1HG2 THR A 422     -34.464   0.472 -13.331  1.00  0.94           H  
ATOM   6361 2HG2 THR A 422     -32.818   0.318 -12.675  1.00  0.94           H  
ATOM   6362 3HG2 THR A 422     -34.111   1.023 -11.676  1.00  0.94           H  
ATOM   6363  N   GLY A 423     -31.862   5.293 -11.856  1.00  0.92           N  
ATOM   6364  CA  GLY A 423     -31.577   6.669 -12.242  1.00  0.92           C  
ATOM   6365  C   GLY A 423     -31.587   7.653 -11.072  1.00  0.92           C  
ATOM   6366  O   GLY A 423     -31.970   7.334  -9.944  1.00  0.92           O  
ATOM   6367  H   GLY A 423     -31.905   5.051 -10.870  1.00  0.92           H  
ATOM   6368 1HA  GLY A 423     -30.605   6.706 -12.731  1.00  0.92           H  
ATOM   6369 2HA  GLY A 423     -32.308   6.987 -12.983  1.00  0.92           H  
ATOM   6370  N   PHE A 424     -31.150   8.868 -11.353  1.00  0.88           N  
ATOM   6371  CA  PHE A 424     -31.062   9.916 -10.346  1.00  0.88           C  
ATOM   6372  C   PHE A 424     -32.397  10.315  -9.741  1.00  0.88           C  
ATOM   6373  O   PHE A 424     -33.370  10.548 -10.461  1.00  0.88           O  
ATOM   6374  CB  PHE A 424     -30.420  11.155 -10.978  1.00  0.88           C  
ATOM   6375  CG  PHE A 424     -30.249  12.338 -10.059  1.00  0.88           C  
ATOM   6376  CD1 PHE A 424     -29.206  12.397  -9.150  1.00  0.88           C  
ATOM   6377  CD2 PHE A 424     -31.132  13.404 -10.123  1.00  0.88           C  
ATOM   6378  CE1 PHE A 424     -29.056  13.497  -8.327  1.00  0.88           C  
ATOM   6379  CE2 PHE A 424     -30.984  14.500  -9.313  1.00  0.88           C  
ATOM   6380  CZ  PHE A 424     -29.945  14.550  -8.411  1.00  0.88           C  
ATOM   6381  H   PHE A 424     -30.859   9.073 -12.298  1.00  0.88           H  
ATOM   6382  HA  PHE A 424     -30.420   9.556  -9.540  1.00  0.88           H  
ATOM   6383 1HB  PHE A 424     -29.438  10.889 -11.368  1.00  0.88           H  
ATOM   6384 2HB  PHE A 424     -31.025  11.477 -11.824  1.00  0.88           H  
ATOM   6385  HD1 PHE A 424     -28.503  11.569  -9.089  1.00  0.88           H  
ATOM   6386  HD2 PHE A 424     -31.947  13.363 -10.825  1.00  0.88           H  
ATOM   6387  HE1 PHE A 424     -28.234  13.534  -7.614  1.00  0.88           H  
ATOM   6388  HE2 PHE A 424     -31.687  15.325  -9.380  1.00  0.88           H  
ATOM   6389  HZ  PHE A 424     -29.827  15.416  -7.764  1.00  0.88           H  
ATOM   6390  N   LEU A 425     -32.428  10.421  -8.416  1.00  0.85           N  
ATOM   6391  CA  LEU A 425     -33.613  10.908  -7.733  1.00  0.85           C  
ATOM   6392  C   LEU A 425     -33.328  12.336  -7.302  1.00  0.85           C  
ATOM   6393  O   LEU A 425     -32.244  12.632  -6.799  1.00  0.85           O  
ATOM   6394  CB  LEU A 425     -33.962  10.068  -6.495  1.00  0.85           C  
ATOM   6395  CG  LEU A 425     -34.240   8.567  -6.694  1.00  0.85           C  
ATOM   6396  CD1 LEU A 425     -34.519   7.947  -5.333  1.00  0.85           C  
ATOM   6397  CD2 LEU A 425     -35.408   8.366  -7.631  1.00  0.85           C  
ATOM   6398  H   LEU A 425     -31.604  10.187  -7.885  1.00  0.85           H  
ATOM   6399  HA  LEU A 425     -34.457  10.906  -8.421  1.00  0.85           H  
ATOM   6400 1HB  LEU A 425     -33.140  10.145  -5.798  1.00  0.85           H  
ATOM   6401 2HB  LEU A 425     -34.843  10.507  -6.024  1.00  0.85           H  
ATOM   6402  HG  LEU A 425     -33.359   8.088  -7.120  1.00  0.85           H  
ATOM   6403 1HD1 LEU A 425     -34.700   6.887  -5.441  1.00  0.85           H  
ATOM   6404 2HD1 LEU A 425     -33.666   8.099  -4.693  1.00  0.85           H  
ATOM   6405 3HD1 LEU A 425     -35.393   8.417  -4.886  1.00  0.85           H  
ATOM   6406 1HD2 LEU A 425     -35.594   7.298  -7.770  1.00  0.85           H  
ATOM   6407 2HD2 LEU A 425     -36.298   8.837  -7.222  1.00  0.85           H  
ATOM   6408 3HD2 LEU A 425     -35.162   8.820  -8.583  1.00  0.85           H  
ATOM   6409  N   GLU A 426     -34.314  13.202  -7.430  1.00  0.82           N  
ATOM   6410  CA  GLU A 426     -34.139  14.598  -7.060  1.00  0.82           C  
ATOM   6411  C   GLU A 426     -34.227  14.787  -5.564  1.00  0.82           C  
ATOM   6412  O   GLU A 426     -34.891  14.007  -4.877  1.00  0.82           O  
ATOM   6413  CB  GLU A 426     -35.182  15.450  -7.768  1.00  0.82           C  
ATOM   6414  CG  GLU A 426     -35.037  15.424  -9.265  1.00  0.82           C  
ATOM   6415  CD  GLU A 426     -36.035  16.257  -9.979  1.00  0.82           C  
ATOM   6416  OE1 GLU A 426     -37.018  16.637  -9.384  1.00  0.82           O  
ATOM   6417  OE2 GLU A 426     -35.802  16.532 -11.135  1.00  0.82           O  
ATOM   6418  H   GLU A 426     -35.190  12.896  -7.828  1.00  0.82           H  
ATOM   6419  HA  GLU A 426     -33.149  14.919  -7.381  1.00  0.82           H  
ATOM   6420 1HB  GLU A 426     -36.180  15.098  -7.508  1.00  0.82           H  
ATOM   6421 2HB  GLU A 426     -35.099  16.484  -7.433  1.00  0.82           H  
ATOM   6422 1HG  GLU A 426     -34.041  15.771  -9.525  1.00  0.82           H  
ATOM   6423 2HG  GLU A 426     -35.129  14.391  -9.599  1.00  0.82           H  
ATOM   6424  N   ALA A 427     -33.609  15.858  -5.060  1.00  0.79           N  
ATOM   6425  CA  ALA A 427     -33.636  16.145  -3.629  1.00  0.79           C  
ATOM   6426  C   ALA A 427     -35.055  16.265  -3.104  1.00  0.79           C  
ATOM   6427  O   ALA A 427     -35.336  15.824  -1.997  1.00  0.79           O  
ATOM   6428  CB  ALA A 427     -32.882  17.427  -3.330  1.00  0.79           C  
ATOM   6429  H   ALA A 427     -33.090  16.466  -5.678  1.00  0.79           H  
ATOM   6430  HA  ALA A 427     -33.149  15.322  -3.112  1.00  0.79           H  
ATOM   6431 1HB  ALA A 427     -32.890  17.609  -2.256  1.00  0.79           H  
ATOM   6432 2HB  ALA A 427     -31.854  17.336  -3.675  1.00  0.79           H  
ATOM   6433 3HB  ALA A 427     -33.364  18.260  -3.840  1.00  0.79           H  
ATOM   6434  N   GLY A 428     -35.966  16.817  -3.900  1.00  0.77           N  
ATOM   6435  CA  GLY A 428     -37.345  16.955  -3.455  1.00  0.77           C  
ATOM   6436  C   GLY A 428     -37.920  15.587  -3.091  1.00  0.77           C  
ATOM   6437  O   GLY A 428     -38.479  15.396  -2.004  1.00  0.77           O  
ATOM   6438  H   GLY A 428     -35.694  17.148  -4.815  1.00  0.77           H  
ATOM   6439 1HA  GLY A 428     -37.388  17.617  -2.591  1.00  0.77           H  
ATOM   6440 2HA  GLY A 428     -37.941  17.409  -4.247  1.00  0.77           H  
ATOM   6441  N   TYR A 429     -37.779  14.637  -4.012  1.00  0.76           N  
ATOM   6442  CA  TYR A 429     -38.303  13.293  -3.826  1.00  0.76           C  
ATOM   6443  C   TYR A 429     -37.560  12.581  -2.701  1.00  0.76           C  
ATOM   6444  O   TYR A 429     -38.166  11.864  -1.908  1.00  0.76           O  
ATOM   6445  CB  TYR A 429     -38.263  12.508  -5.131  1.00  0.76           C  
ATOM   6446  CG  TYR A 429     -39.024  11.205  -5.069  1.00  0.76           C  
ATOM   6447  CD1 TYR A 429     -40.404  11.259  -4.944  1.00  0.76           C  
ATOM   6448  CD2 TYR A 429     -38.392   9.986  -5.184  1.00  0.76           C  
ATOM   6449  CE1 TYR A 429     -41.138  10.119  -4.917  1.00  0.76           C  
ATOM   6450  CE2 TYR A 429     -39.151   8.834  -5.166  1.00  0.76           C  
ATOM   6451  CZ  TYR A 429     -40.520   8.902  -5.032  1.00  0.76           C  
ATOM   6452  OH  TYR A 429     -41.279   7.762  -5.023  1.00  0.76           O  
ATOM   6453  H   TYR A 429     -37.284  14.858  -4.866  1.00  0.76           H  
ATOM   6454  HA  TYR A 429     -39.346  13.376  -3.529  1.00  0.76           H  
ATOM   6455 1HB  TYR A 429     -38.680  13.116  -5.919  1.00  0.76           H  
ATOM   6456 2HB  TYR A 429     -37.223  12.290  -5.397  1.00  0.76           H  
ATOM   6457  HD1 TYR A 429     -40.905  12.223  -4.864  1.00  0.76           H  
ATOM   6458  HD2 TYR A 429     -37.311   9.938  -5.295  1.00  0.76           H  
ATOM   6459  HE1 TYR A 429     -42.209  10.177  -4.814  1.00  0.76           H  
ATOM   6460  HE2 TYR A 429     -38.677   7.874  -5.263  1.00  0.76           H  
ATOM   6461  HH  TYR A 429     -42.227   8.008  -5.106  1.00  0.76           H  
ATOM   6462  N   ARG A 430     -36.244  12.752  -2.629  1.00  0.76           N  
ATOM   6463  CA  ARG A 430     -35.493  12.097  -1.569  1.00  0.76           C  
ATOM   6464  C   ARG A 430     -35.953  12.599  -0.196  1.00  0.76           C  
ATOM   6465  O   ARG A 430     -36.124  11.797   0.722  1.00  0.76           O  
ATOM   6466  CB  ARG A 430     -34.006  12.330  -1.768  1.00  0.76           C  
ATOM   6467  CG  ARG A 430     -33.428  11.579  -2.979  1.00  0.76           C  
ATOM   6468  CD  ARG A 430     -32.047  12.023  -3.355  1.00  0.76           C  
ATOM   6469  NE  ARG A 430     -31.012  11.673  -2.375  1.00  0.76           N  
ATOM   6470  CZ  ARG A 430     -29.746  12.139  -2.429  1.00  0.76           C  
ATOM   6471  NH1 ARG A 430     -29.389  12.964  -3.394  1.00  0.76           N  
ATOM   6472  NH2 ARG A 430     -28.865  11.770  -1.522  1.00  0.76           N  
ATOM   6473  H   ARG A 430     -35.763  13.339  -3.313  1.00  0.76           H  
ATOM   6474  HA  ARG A 430     -35.681  11.024  -1.628  1.00  0.76           H  
ATOM   6475 1HB  ARG A 430     -33.827  13.389  -1.913  1.00  0.76           H  
ATOM   6476 2HB  ARG A 430     -33.460  12.018  -0.876  1.00  0.76           H  
ATOM   6477 1HG  ARG A 430     -33.393  10.510  -2.760  1.00  0.76           H  
ATOM   6478 2HG  ARG A 430     -34.077  11.750  -3.838  1.00  0.76           H  
ATOM   6479 1HD  ARG A 430     -31.776  11.572  -4.307  1.00  0.76           H  
ATOM   6480 2HD  ARG A 430     -32.050  13.105  -3.474  1.00  0.76           H  
ATOM   6481  HE  ARG A 430     -31.250  11.041  -1.613  1.00  0.76           H  
ATOM   6482 1HH1 ARG A 430     -30.066  13.245  -4.093  1.00  0.76           H  
ATOM   6483 2HH1 ARG A 430     -28.444  13.313  -3.437  1.00  0.76           H  
ATOM   6484 1HH2 ARG A 430     -29.141  11.121  -0.775  1.00  0.76           H  
ATOM   6485 2HH2 ARG A 430     -27.921  12.117  -1.558  1.00  0.76           H  
ATOM   6486  N   ARG A 431     -36.221  13.910  -0.068  1.00  0.75           N  
ATOM   6487  CA  ARG A 431     -36.703  14.495   1.188  1.00  0.75           C  
ATOM   6488  C   ARG A 431     -38.080  13.934   1.526  1.00  0.75           C  
ATOM   6489  O   ARG A 431     -38.382  13.633   2.681  1.00  0.75           O  
ATOM   6490  CB  ARG A 431     -36.731  16.006   1.076  1.00  0.75           C  
ATOM   6491  CG  ARG A 431     -35.341  16.636   1.055  1.00  0.75           C  
ATOM   6492  CD  ARG A 431     -35.368  18.072   0.706  1.00  0.75           C  
ATOM   6493  NE  ARG A 431     -34.024  18.633   0.662  1.00  0.75           N  
ATOM   6494  CZ  ARG A 431     -33.700  19.812   0.095  1.00  0.75           C  
ATOM   6495  NH1 ARG A 431     -34.628  20.545  -0.477  1.00  0.75           N  
ATOM   6496  NH2 ARG A 431     -32.446  20.229   0.110  1.00  0.75           N  
ATOM   6497  H   ARG A 431     -36.053  14.535  -0.858  1.00  0.75           H  
ATOM   6498  HA  ARG A 431     -36.008  14.222   1.986  1.00  0.75           H  
ATOM   6499 1HB  ARG A 431     -37.239  16.293   0.155  1.00  0.75           H  
ATOM   6500 2HB  ARG A 431     -37.287  16.430   1.909  1.00  0.75           H  
ATOM   6501 1HG  ARG A 431     -34.903  16.541   2.050  1.00  0.75           H  
ATOM   6502 2HG  ARG A 431     -34.708  16.111   0.346  1.00  0.75           H  
ATOM   6503 1HD  ARG A 431     -35.820  18.189  -0.280  1.00  0.75           H  
ATOM   6504 2HD  ARG A 431     -35.950  18.623   1.443  1.00  0.75           H  
ATOM   6505  HE  ARG A 431     -33.280  18.098   1.093  1.00  0.75           H  
ATOM   6506 1HH1 ARG A 431     -35.586  20.224  -0.491  1.00  0.75           H  
ATOM   6507 2HH1 ARG A 431     -34.384  21.427  -0.903  1.00  0.75           H  
ATOM   6508 1HH2 ARG A 431     -31.731  19.666   0.549  1.00  0.75           H  
ATOM   6509 2HH2 ARG A 431     -32.203  21.111  -0.316  1.00  0.75           H  
ATOM   6510  N   PHE A 432     -38.908  13.752   0.496  1.00  0.75           N  
ATOM   6511  CA  PHE A 432     -40.204  13.113   0.660  1.00  0.75           C  
ATOM   6512  C   PHE A 432     -40.030  11.717   1.238  1.00  0.75           C  
ATOM   6513  O   PHE A 432     -40.692  11.355   2.218  1.00  0.75           O  
ATOM   6514  CB  PHE A 432     -40.949  13.067  -0.671  1.00  0.75           C  
ATOM   6515  CG  PHE A 432     -42.107  12.173  -0.692  1.00  0.75           C  
ATOM   6516  CD1 PHE A 432     -43.311  12.501  -0.116  1.00  0.75           C  
ATOM   6517  CD2 PHE A 432     -41.975  10.962  -1.340  1.00  0.75           C  
ATOM   6518  CE1 PHE A 432     -44.365  11.620  -0.177  1.00  0.75           C  
ATOM   6519  CE2 PHE A 432     -43.007  10.092  -1.406  1.00  0.75           C  
ATOM   6520  CZ  PHE A 432     -44.212  10.410  -0.820  1.00  0.75           C  
ATOM   6521  H   PHE A 432     -38.631  14.076  -0.431  1.00  0.75           H  
ATOM   6522  HA  PHE A 432     -40.794  13.701   1.359  1.00  0.75           H  
ATOM   6523 1HB  PHE A 432     -41.285  14.069  -0.922  1.00  0.75           H  
ATOM   6524 2HB  PHE A 432     -40.291  12.761  -1.446  1.00  0.75           H  
ATOM   6525  HD1 PHE A 432     -43.421  13.461   0.390  1.00  0.75           H  
ATOM   6526  HD2 PHE A 432     -41.017  10.712  -1.804  1.00  0.75           H  
ATOM   6527  HE1 PHE A 432     -45.317  11.882   0.277  1.00  0.75           H  
ATOM   6528  HE2 PHE A 432     -42.878   9.151  -1.931  1.00  0.75           H  
ATOM   6529  HZ  PHE A 432     -45.049   9.710  -0.879  1.00  0.75           H  
ATOM   6530  N   LEU A 433     -39.140  10.927   0.641  1.00  0.74           N  
ATOM   6531  CA  LEU A 433     -38.952   9.571   1.120  1.00  0.74           C  
ATOM   6532  C   LEU A 433     -38.428   9.590   2.564  1.00  0.74           C  
ATOM   6533  O   LEU A 433     -38.878   8.778   3.382  1.00  0.74           O  
ATOM   6534  CB  LEU A 433     -37.975   8.822   0.204  1.00  0.74           C  
ATOM   6535  CG  LEU A 433     -38.486   8.546  -1.244  1.00  0.74           C  
ATOM   6536  CD1 LEU A 433     -37.380   7.903  -2.043  1.00  0.74           C  
ATOM   6537  CD2 LEU A 433     -39.723   7.695  -1.206  1.00  0.74           C  
ATOM   6538  H   LEU A 433     -38.619  11.268  -0.166  1.00  0.74           H  
ATOM   6539  HA  LEU A 433     -39.909   9.064   1.098  1.00  0.74           H  
ATOM   6540 1HB  LEU A 433     -37.062   9.410   0.127  1.00  0.74           H  
ATOM   6541 2HB  LEU A 433     -37.728   7.864   0.662  1.00  0.74           H  
ATOM   6542  HG  LEU A 433     -38.730   9.488  -1.722  1.00  0.74           H  
ATOM   6543 1HD1 LEU A 433     -37.711   7.725  -3.047  1.00  0.74           H  
ATOM   6544 2HD1 LEU A 433     -36.511   8.560  -2.059  1.00  0.74           H  
ATOM   6545 3HD1 LEU A 433     -37.121   6.956  -1.579  1.00  0.74           H  
ATOM   6546 1HD2 LEU A 433     -40.084   7.520  -2.223  1.00  0.74           H  
ATOM   6547 2HD2 LEU A 433     -39.504   6.741  -0.731  1.00  0.74           H  
ATOM   6548 3HD2 LEU A 433     -40.477   8.224  -0.637  1.00  0.74           H  
ATOM   6549  N   GLU A 434     -37.536  10.537   2.902  1.00  0.75           N  
ATOM   6550  CA  GLU A 434     -37.020  10.649   4.269  1.00  0.75           C  
ATOM   6551  C   GLU A 434     -38.147  10.948   5.249  1.00  0.75           C  
ATOM   6552  O   GLU A 434     -38.227  10.350   6.323  1.00  0.75           O  
ATOM   6553  CB  GLU A 434     -35.956  11.756   4.363  1.00  0.75           C  
ATOM   6554  CG  GLU A 434     -34.636  11.425   3.702  1.00  0.75           C  
ATOM   6555  CD  GLU A 434     -33.658  12.584   3.601  1.00  0.75           C  
ATOM   6556  OE1 GLU A 434     -34.024  13.684   3.944  1.00  0.75           O  
ATOM   6557  OE2 GLU A 434     -32.547  12.364   3.158  1.00  0.75           O  
ATOM   6558  H   GLU A 434     -37.188  11.173   2.182  1.00  0.75           H  
ATOM   6559  HA  GLU A 434     -36.566   9.699   4.547  1.00  0.75           H  
ATOM   6560 1HB  GLU A 434     -36.339  12.660   3.906  1.00  0.75           H  
ATOM   6561 2HB  GLU A 434     -35.755  11.978   5.410  1.00  0.75           H  
ATOM   6562 1HG  GLU A 434     -34.186  10.677   4.325  1.00  0.75           H  
ATOM   6563 2HG  GLU A 434     -34.810  10.997   2.722  1.00  0.75           H  
ATOM   6564  N   ARG A 435     -39.064  11.836   4.848  1.00  0.75           N  
ATOM   6565  CA  ARG A 435     -40.207  12.159   5.685  1.00  0.75           C  
ATOM   6566  C   ARG A 435     -41.035  10.915   5.938  1.00  0.75           C  
ATOM   6567  O   ARG A 435     -41.379  10.612   7.087  1.00  0.75           O  
ATOM   6568  CB  ARG A 435     -41.085  13.222   5.032  1.00  0.75           C  
ATOM   6569  CG  ARG A 435     -42.333  13.600   5.833  1.00  0.75           C  
ATOM   6570  CD  ARG A 435     -43.097  14.711   5.195  1.00  0.75           C  
ATOM   6571  NE  ARG A 435     -44.344  15.002   5.911  1.00  0.75           N  
ATOM   6572  CZ  ARG A 435     -45.196  16.001   5.595  1.00  0.75           C  
ATOM   6573  NH1 ARG A 435     -44.927  16.803   4.585  1.00  0.75           N  
ATOM   6574  NH2 ARG A 435     -46.304  16.179   6.296  1.00  0.75           N  
ATOM   6575  H   ARG A 435     -38.939  12.319   3.959  1.00  0.75           H  
ATOM   6576  HA  ARG A 435     -39.848  12.543   6.636  1.00  0.75           H  
ATOM   6577 1HB  ARG A 435     -40.498  14.123   4.863  1.00  0.75           H  
ATOM   6578 2HB  ARG A 435     -41.420  12.870   4.062  1.00  0.75           H  
ATOM   6579 1HG  ARG A 435     -42.994  12.731   5.896  1.00  0.75           H  
ATOM   6580 2HG  ARG A 435     -42.051  13.906   6.841  1.00  0.75           H  
ATOM   6581 1HD  ARG A 435     -42.489  15.615   5.185  1.00  0.75           H  
ATOM   6582 2HD  ARG A 435     -43.348  14.429   4.173  1.00  0.75           H  
ATOM   6583  HE  ARG A 435     -44.593  14.390   6.707  1.00  0.75           H  
ATOM   6584 1HH1 ARG A 435     -44.082  16.671   4.048  1.00  0.75           H  
ATOM   6585 2HH1 ARG A 435     -45.564  17.550   4.349  1.00  0.75           H  
ATOM   6586 1HH2 ARG A 435     -46.520  15.565   7.075  1.00  0.75           H  
ATOM   6587 2HH2 ARG A 435     -46.936  16.926   6.057  1.00  0.75           H  
ATOM   6588  N   ARG A 436     -41.305  10.157   4.876  1.00  0.75           N  
ATOM   6589  CA  ARG A 436     -42.106   8.956   5.007  1.00  0.75           C  
ATOM   6590  C   ARG A 436     -41.416   7.902   5.877  1.00  0.75           C  
ATOM   6591  O   ARG A 436     -42.078   7.230   6.676  1.00  0.75           O  
ATOM   6592  CB  ARG A 436     -42.432   8.391   3.629  1.00  0.75           C  
ATOM   6593  CG  ARG A 436     -43.378   9.247   2.780  1.00  0.75           C  
ATOM   6594  CD  ARG A 436     -44.716   9.344   3.418  1.00  0.75           C  
ATOM   6595  NE  ARG A 436     -45.689  10.043   2.599  1.00  0.75           N  
ATOM   6596  CZ  ARG A 436     -46.895  10.453   3.047  1.00  0.75           C  
ATOM   6597  NH1 ARG A 436     -47.235  10.231   4.299  1.00  0.75           N  
ATOM   6598  NH2 ARG A 436     -47.742  11.075   2.242  1.00  0.75           N  
ATOM   6599  H   ARG A 436     -40.973  10.450   3.954  1.00  0.75           H  
ATOM   6600  HA  ARG A 436     -43.046   9.231   5.487  1.00  0.75           H  
ATOM   6601 1HB  ARG A 436     -41.508   8.281   3.061  1.00  0.75           H  
ATOM   6602 2HB  ARG A 436     -42.871   7.409   3.725  1.00  0.75           H  
ATOM   6603 1HG  ARG A 436     -42.969  10.252   2.674  1.00  0.75           H  
ATOM   6604 2HG  ARG A 436     -43.490   8.799   1.796  1.00  0.75           H  
ATOM   6605 1HD  ARG A 436     -45.094   8.344   3.606  1.00  0.75           H  
ATOM   6606 2HD  ARG A 436     -44.622   9.881   4.365  1.00  0.75           H  
ATOM   6607  HE  ARG A 436     -45.450  10.226   1.633  1.00  0.75           H  
ATOM   6608 1HH1 ARG A 436     -46.591   9.764   4.926  1.00  0.75           H  
ATOM   6609 2HH1 ARG A 436     -48.133  10.537   4.641  1.00  0.75           H  
ATOM   6610 1HH2 ARG A 436     -47.500  11.252   1.278  1.00  0.75           H  
ATOM   6611 2HH2 ARG A 436     -48.640  11.375   2.594  1.00  0.75           H  
ATOM   6612  N   LEU A 437     -40.086   7.773   5.773  1.00  0.75           N  
ATOM   6613  CA  LEU A 437     -39.366   6.830   6.629  1.00  0.75           C  
ATOM   6614  C   LEU A 437     -39.468   7.245   8.089  1.00  0.75           C  
ATOM   6615  O   LEU A 437     -39.683   6.412   8.975  1.00  0.75           O  
ATOM   6616  CB  LEU A 437     -37.871   6.779   6.255  1.00  0.75           C  
ATOM   6617  CG  LEU A 437     -37.482   6.104   4.937  1.00  0.75           C  
ATOM   6618  CD1 LEU A 437     -36.011   6.384   4.641  1.00  0.75           C  
ATOM   6619  CD2 LEU A 437     -37.706   4.609   5.082  1.00  0.75           C  
ATOM   6620  H   LEU A 437     -39.576   8.322   5.079  1.00  0.75           H  
ATOM   6621  HA  LEU A 437     -39.808   5.842   6.510  1.00  0.75           H  
ATOM   6622 1HB  LEU A 437     -37.509   7.805   6.201  1.00  0.75           H  
ATOM   6623 2HB  LEU A 437     -37.331   6.274   7.055  1.00  0.75           H  
ATOM   6624  HG  LEU A 437     -38.087   6.496   4.122  1.00  0.75           H  
ATOM   6625 1HD1 LEU A 437     -35.720   5.896   3.712  1.00  0.75           H  
ATOM   6626 2HD1 LEU A 437     -35.851   7.453   4.550  1.00  0.75           H  
ATOM   6627 3HD1 LEU A 437     -35.418   6.001   5.449  1.00  0.75           H  
ATOM   6628 1HD2 LEU A 437     -37.433   4.102   4.157  1.00  0.75           H  
ATOM   6629 2HD2 LEU A 437     -37.094   4.224   5.902  1.00  0.75           H  
ATOM   6630 3HD2 LEU A 437     -38.748   4.442   5.296  1.00  0.75           H  
ATOM   6631  N   ARG A 438     -39.350   8.549   8.334  1.00  0.75           N  
ATOM   6632  CA  ARG A 438     -39.362   9.100   9.677  1.00  0.75           C  
ATOM   6633  C   ARG A 438     -40.682   8.811  10.361  1.00  0.75           C  
ATOM   6634  O   ARG A 438     -40.722   8.231  11.459  1.00  0.75           O  
ATOM   6635  CB  ARG A 438     -39.127  10.612   9.615  1.00  0.75           C  
ATOM   6636  CG  ARG A 438     -38.766  11.308  10.932  1.00  0.75           C  
ATOM   6637  CD  ARG A 438     -39.925  11.889  11.656  1.00  0.75           C  
ATOM   6638  NE  ARG A 438     -40.599  12.941  10.911  1.00  0.75           N  
ATOM   6639  CZ  ARG A 438     -41.710  13.585  11.338  1.00  0.75           C  
ATOM   6640  NH1 ARG A 438     -42.242  13.289  12.508  1.00  0.75           N  
ATOM   6641  NH2 ARG A 438     -42.269  14.518  10.583  1.00  0.75           N  
ATOM   6642  H   ARG A 438     -39.186   9.189   7.554  1.00  0.75           H  
ATOM   6643  HA  ARG A 438     -38.572   8.638  10.246  1.00  0.75           H  
ATOM   6644 1HB  ARG A 438     -38.345  10.828   8.901  1.00  0.75           H  
ATOM   6645 2HB  ARG A 438     -40.027  11.095   9.242  1.00  0.75           H  
ATOM   6646 1HG  ARG A 438     -38.291  10.595  11.597  1.00  0.75           H  
ATOM   6647 2HG  ARG A 438     -38.063  12.111  10.721  1.00  0.75           H  
ATOM   6648 1HD  ARG A 438     -40.652  11.111  11.892  1.00  0.75           H  
ATOM   6649 2HD  ARG A 438     -39.552  12.326  12.572  1.00  0.75           H  
ATOM   6650  HE  ARG A 438     -40.226  13.190  10.009  1.00  0.75           H  
ATOM   6651 1HH1 ARG A 438     -41.804  12.572  13.119  1.00  0.75           H  
ATOM   6652 2HH1 ARG A 438     -43.066  13.767  12.827  1.00  0.75           H  
ATOM   6653 1HH2 ARG A 438     -41.868  14.751   9.689  1.00  0.75           H  
ATOM   6654 2HH2 ARG A 438     -43.102  14.990  10.902  1.00  0.75           H  
ATOM   6655  N   GLU A 439     -41.767   9.213   9.694  1.00  0.75           N  
ATOM   6656  CA  GLU A 439     -43.116   9.078  10.222  1.00  0.75           C  
ATOM   6657  C   GLU A 439     -43.541   7.622  10.400  1.00  0.75           C  
ATOM   6658  O   GLU A 439     -44.179   7.272  11.395  1.00  0.75           O  
ATOM   6659  CB  GLU A 439     -44.093   9.793   9.275  1.00  0.75           C  
ATOM   6660  CG  GLU A 439     -43.936  11.323   9.268  1.00  0.75           C  
ATOM   6661  CD  GLU A 439     -44.802  12.051   8.248  1.00  0.75           C  
ATOM   6662  OE1 GLU A 439     -45.496  11.419   7.483  1.00  0.75           O  
ATOM   6663  OE2 GLU A 439     -44.739  13.266   8.227  1.00  0.75           O  
ATOM   6664  H   GLU A 439     -41.642   9.652   8.779  1.00  0.75           H  
ATOM   6665  HA  GLU A 439     -43.148   9.566  11.196  1.00  0.75           H  
ATOM   6666 1HB  GLU A 439     -43.927   9.439   8.254  1.00  0.75           H  
ATOM   6667 2HB  GLU A 439     -45.118   9.551   9.549  1.00  0.75           H  
ATOM   6668 1HG  GLU A 439     -44.174  11.702  10.260  1.00  0.75           H  
ATOM   6669 2HG  GLU A 439     -42.890  11.556   9.068  1.00  0.75           H  
ATOM   6670  N   THR A 440     -43.162   6.768   9.450  1.00  0.73           N  
ATOM   6671  CA  THR A 440     -43.531   5.361   9.460  1.00  0.73           C  
ATOM   6672  C   THR A 440     -42.837   4.541  10.520  1.00  0.73           C  
ATOM   6673  O   THR A 440     -43.463   3.699  11.168  1.00  0.73           O  
ATOM   6674  CB  THR A 440     -43.234   4.746   8.106  1.00  0.73           C  
ATOM   6675  OG1 THR A 440     -43.978   5.455   7.154  1.00  0.73           O  
ATOM   6676  CG2 THR A 440     -43.597   3.277   8.062  1.00  0.73           C  
ATOM   6677  H   THR A 440     -42.631   7.104   8.646  1.00  0.73           H  
ATOM   6678  HA  THR A 440     -44.603   5.298   9.640  1.00  0.73           H  
ATOM   6679  HB  THR A 440     -42.169   4.855   7.883  1.00  0.73           H  
ATOM   6680  HG1 THR A 440     -43.528   6.308   7.000  1.00  0.73           H  
ATOM   6681 1HG2 THR A 440     -43.375   2.877   7.080  1.00  0.73           H  
ATOM   6682 2HG2 THR A 440     -43.013   2.741   8.807  1.00  0.73           H  
ATOM   6683 3HG2 THR A 440     -44.655   3.156   8.272  1.00  0.73           H  
ATOM   6684  N   PHE A 441     -41.539   4.756  10.685  1.00  0.71           N  
ATOM   6685  CA  PHE A 441     -40.793   3.930  11.603  1.00  0.71           C  
ATOM   6686  C   PHE A 441     -40.540   4.565  12.966  1.00  0.71           C  
ATOM   6687  O   PHE A 441     -40.056   3.890  13.874  1.00  0.71           O  
ATOM   6688  CB  PHE A 441     -39.506   3.516  10.928  1.00  0.71           C  
ATOM   6689  CG  PHE A 441     -39.775   2.633   9.721  1.00  0.71           C  
ATOM   6690  CD1 PHE A 441     -39.490   3.063   8.437  1.00  0.71           C  
ATOM   6691  CD2 PHE A 441     -40.363   1.385   9.876  1.00  0.71           C  
ATOM   6692  CE1 PHE A 441     -39.773   2.262   7.348  1.00  0.71           C  
ATOM   6693  CE2 PHE A 441     -40.647   0.586   8.782  1.00  0.71           C  
ATOM   6694  CZ  PHE A 441     -40.349   1.026   7.517  1.00  0.71           C  
ATOM   6695  H   PHE A 441     -41.048   5.462  10.134  1.00  0.71           H  
ATOM   6696  HA  PHE A 441     -41.369   3.022  11.775  1.00  0.71           H  
ATOM   6697 1HB  PHE A 441     -39.019   4.404  10.582  1.00  0.71           H  
ATOM   6698 2HB  PHE A 441     -38.852   3.005  11.618  1.00  0.71           H  
ATOM   6699  HD1 PHE A 441     -39.038   4.045   8.293  1.00  0.71           H  
ATOM   6700  HD2 PHE A 441     -40.606   1.039  10.881  1.00  0.71           H  
ATOM   6701  HE1 PHE A 441     -39.543   2.604   6.353  1.00  0.71           H  
ATOM   6702  HE2 PHE A 441     -41.107  -0.391   8.923  1.00  0.71           H  
ATOM   6703  HZ  PHE A 441     -40.570   0.399   6.649  1.00  0.71           H  
ATOM   6704  N   GLY A 442     -40.908   5.835  13.149  1.00  0.69           N  
ATOM   6705  CA  GLY A 442     -40.744   6.446  14.460  1.00  0.69           C  
ATOM   6706  C   GLY A 442     -39.335   6.950  14.727  1.00  0.69           C  
ATOM   6707  O   GLY A 442     -38.782   6.698  15.793  1.00  0.69           O  
ATOM   6708  H   GLY A 442     -41.270   6.400  12.384  1.00  0.69           H  
ATOM   6709 1HA  GLY A 442     -41.442   7.281  14.543  1.00  0.69           H  
ATOM   6710 2HA  GLY A 442     -41.024   5.728  15.227  1.00  0.69           H  
ATOM   6711  N   PHE A 443     -38.756   7.672  13.773  1.00  0.67           N  
ATOM   6712  CA  PHE A 443     -37.389   8.180  13.948  1.00  0.67           C  
ATOM   6713  C   PHE A 443     -37.295   9.629  14.445  1.00  0.67           C  
ATOM   6714  O   PHE A 443     -36.284  10.291  14.199  1.00  0.67           O  
ATOM   6715  CB  PHE A 443     -36.562   8.095  12.663  1.00  0.67           C  
ATOM   6716  CG  PHE A 443     -36.154   6.714  12.199  1.00  0.67           C  
ATOM   6717  CD1 PHE A 443     -36.751   6.085  11.113  1.00  0.67           C  
ATOM   6718  CD2 PHE A 443     -35.138   6.052  12.854  1.00  0.67           C  
ATOM   6719  CE1 PHE A 443     -36.316   4.837  10.699  1.00  0.67           C  
ATOM   6720  CE2 PHE A 443     -34.717   4.815  12.444  1.00  0.67           C  
ATOM   6721  CZ  PHE A 443     -35.298   4.206  11.370  1.00  0.67           C  
ATOM   6722  H   PHE A 443     -39.282   7.856  12.917  1.00  0.67           H  
ATOM   6723  HA  PHE A 443     -36.904   7.542  14.686  1.00  0.67           H  
ATOM   6724 1HB  PHE A 443     -37.105   8.559  11.878  1.00  0.67           H  
ATOM   6725 2HB  PHE A 443     -35.649   8.679  12.796  1.00  0.67           H  
ATOM   6726  HD1 PHE A 443     -37.559   6.582  10.577  1.00  0.67           H  
ATOM   6727  HD2 PHE A 443     -34.654   6.528  13.710  1.00  0.67           H  
ATOM   6728  HE1 PHE A 443     -36.782   4.356   9.837  1.00  0.67           H  
ATOM   6729  HE2 PHE A 443     -33.903   4.321  12.979  1.00  0.67           H  
ATOM   6730  HZ  PHE A 443     -34.946   3.232  11.050  1.00  0.67           H  
ATOM   6731  N   ASP A 444     -38.321  10.118  15.139  1.00  0.66           N  
ATOM   6732  CA  ASP A 444     -38.314  11.500  15.625  1.00  0.66           C  
ATOM   6733  C   ASP A 444     -37.084  11.781  16.488  1.00  0.66           C  
ATOM   6734  O   ASP A 444     -36.655  10.950  17.288  1.00  0.66           O  
ATOM   6735  CB  ASP A 444     -39.562  11.800  16.461  1.00  0.66           C  
ATOM   6736  CG  ASP A 444     -40.877  11.831  15.655  1.00  0.66           C  
ATOM   6737  OD1 ASP A 444     -40.826  11.771  14.450  1.00  0.66           O  
ATOM   6738  OD2 ASP A 444     -41.913  11.920  16.256  1.00  0.66           O  
ATOM   6739  H   ASP A 444     -39.109   9.514  15.330  1.00  0.66           H  
ATOM   6740  HA  ASP A 444     -38.288  12.174  14.768  1.00  0.66           H  
ATOM   6741 1HB  ASP A 444     -39.654  11.050  17.245  1.00  0.66           H  
ATOM   6742 2HB  ASP A 444     -39.436  12.769  16.954  1.00  0.66           H  
ATOM   6743  N   GLY A 445     -36.487  12.952  16.304  1.00  0.65           N  
ATOM   6744  CA  GLY A 445     -35.308  13.351  17.067  1.00  0.65           C  
ATOM   6745  C   GLY A 445     -33.984  12.919  16.411  1.00  0.65           C  
ATOM   6746  O   GLY A 445     -32.907  13.376  16.808  1.00  0.65           O  
ATOM   6747  H   GLY A 445     -36.881  13.630  15.651  1.00  0.65           H  
ATOM   6748 1HA  GLY A 445     -35.312  14.433  17.178  1.00  0.65           H  
ATOM   6749 2HA  GLY A 445     -35.382  12.944  18.067  1.00  0.65           H  
ATOM   6750  N   SER A 446     -34.048  12.072  15.381  1.00  0.65           N  
ATOM   6751  CA  SER A 446     -32.835  11.631  14.704  1.00  0.65           C  
ATOM   6752  C   SER A 446     -32.869  12.000  13.243  1.00  0.65           C  
ATOM   6753  O   SER A 446     -33.927  11.950  12.619  1.00  0.65           O  
ATOM   6754  CB  SER A 446     -32.678  10.133  14.760  1.00  0.65           C  
ATOM   6755  OG  SER A 446     -31.555   9.699  13.986  1.00  0.65           O  
ATOM   6756  H   SER A 446     -34.946  11.689  15.075  1.00  0.65           H  
ATOM   6757  HA  SER A 446     -31.997  12.100  15.200  1.00  0.65           H  
ATOM   6758 1HB  SER A 446     -32.552   9.830  15.795  1.00  0.65           H  
ATOM   6759 2HB  SER A 446     -33.586   9.659  14.388  1.00  0.65           H  
ATOM   6760  HG  SER A 446     -31.689  10.021  13.033  1.00  0.65           H  
ATOM   6761  N   PRO A 447     -31.743  12.395  12.659  1.00  0.65           N  
ATOM   6762  CA  PRO A 447     -31.653  12.632  11.261  1.00  0.65           C  
ATOM   6763  C   PRO A 447     -31.744  11.303  10.588  1.00  0.65           C  
ATOM   6764  O   PRO A 447     -31.441  10.280  11.212  1.00  0.65           O  
ATOM   6765  CB  PRO A 447     -30.277  13.286  11.099  1.00  0.65           C  
ATOM   6766  CG  PRO A 447     -29.464  12.787  12.284  1.00  0.65           C  
ATOM   6767  CD  PRO A 447     -30.475  12.632  13.414  1.00  0.65           C  
ATOM   6768  HA  PRO A 447     -32.473  13.286  10.938  1.00  0.65           H  
ATOM   6769 1HB  PRO A 447     -29.841  12.995  10.129  1.00  0.65           H  
ATOM   6770 2HB  PRO A 447     -30.382  14.352  11.082  1.00  0.65           H  
ATOM   6771 1HG  PRO A 447     -28.957  11.845  12.035  1.00  0.65           H  
ATOM   6772 2HG  PRO A 447     -28.666  13.514  12.538  1.00  0.65           H  
ATOM   6773 1HD  PRO A 447     -30.172  11.766  14.012  1.00  0.65           H  
ATOM   6774 2HD  PRO A 447     -30.529  13.553  14.019  1.00  0.65           H  
ATOM   6775  N   ILE A 448     -32.190  11.346   9.346  1.00  0.67           N  
ATOM   6776  CA  ILE A 448     -32.211  10.232   8.420  1.00  0.67           C  
ATOM   6777  C   ILE A 448     -31.423  10.658   7.219  1.00  0.67           C  
ATOM   6778  O   ILE A 448     -31.555  11.791   6.758  1.00  0.67           O  
ATOM   6779  CB  ILE A 448     -33.624   9.786   7.991  1.00  0.67           C  
ATOM   6780  CG1 ILE A 448     -34.413   9.246   9.170  1.00  0.67           C  
ATOM   6781  CG2 ILE A 448     -33.547   8.779   6.873  1.00  0.67           C  
ATOM   6782  CD1 ILE A 448     -35.829   8.954   8.807  1.00  0.67           C  
ATOM   6783  H   ILE A 448     -32.479  12.244   8.987  1.00  0.67           H  
ATOM   6784  HA  ILE A 448     -31.706   9.379   8.867  1.00  0.67           H  
ATOM   6785  HB  ILE A 448     -34.172  10.654   7.627  1.00  0.67           H  
ATOM   6786 1HG1 ILE A 448     -33.959   8.326   9.524  1.00  0.67           H  
ATOM   6787 2HG1 ILE A 448     -34.404   9.977   9.983  1.00  0.67           H  
ATOM   6788 1HG2 ILE A 448     -34.549   8.485   6.567  1.00  0.67           H  
ATOM   6789 2HG2 ILE A 448     -33.030   9.204   6.026  1.00  0.67           H  
ATOM   6790 3HG2 ILE A 448     -33.007   7.932   7.231  1.00  0.67           H  
ATOM   6791 1HD1 ILE A 448     -36.341   8.579   9.665  1.00  0.67           H  
ATOM   6792 2HD1 ILE A 448     -36.309   9.863   8.458  1.00  0.67           H  
ATOM   6793 3HD1 ILE A 448     -35.852   8.208   8.018  1.00  0.67           H  
ATOM   6794  N   ARG A 449     -30.550   9.793   6.759  1.00  0.70           N  
ATOM   6795  CA  ARG A 449     -29.761  10.128   5.590  1.00  0.70           C  
ATOM   6796  C   ARG A 449     -30.052   9.135   4.496  1.00  0.70           C  
ATOM   6797  O   ARG A 449     -30.011   7.933   4.736  1.00  0.70           O  
ATOM   6798  CB  ARG A 449     -28.272  10.139   5.930  1.00  0.70           C  
ATOM   6799  CG  ARG A 449     -27.334  10.419   4.757  1.00  0.70           C  
ATOM   6800  CD  ARG A 449     -25.896  10.492   5.194  1.00  0.70           C  
ATOM   6801  NE  ARG A 449     -25.622  11.689   6.004  1.00  0.70           N  
ATOM   6802  CZ  ARG A 449     -24.474  11.928   6.689  1.00  0.70           C  
ATOM   6803  NH1 ARG A 449     -23.491  11.054   6.671  1.00  0.70           N  
ATOM   6804  NH2 ARG A 449     -24.348  13.049   7.378  1.00  0.70           N  
ATOM   6805  H   ARG A 449     -30.488   8.873   7.202  1.00  0.70           H  
ATOM   6806  HA  ARG A 449     -30.043  11.121   5.235  1.00  0.70           H  
ATOM   6807 1HB  ARG A 449     -28.084  10.895   6.689  1.00  0.70           H  
ATOM   6808 2HB  ARG A 449     -27.988   9.177   6.355  1.00  0.70           H  
ATOM   6809 1HG  ARG A 449     -27.427   9.618   4.016  1.00  0.70           H  
ATOM   6810 2HG  ARG A 449     -27.606  11.369   4.293  1.00  0.70           H  
ATOM   6811 1HD  ARG A 449     -25.659   9.611   5.795  1.00  0.70           H  
ATOM   6812 2HD  ARG A 449     -25.252  10.516   4.316  1.00  0.70           H  
ATOM   6813  HE  ARG A 449     -26.348  12.393   6.054  1.00  0.70           H  
ATOM   6814 1HH1 ARG A 449     -23.586  10.197   6.147  1.00  0.70           H  
ATOM   6815 2HH1 ARG A 449     -22.640  11.243   7.184  1.00  0.70           H  
ATOM   6816 1HH2 ARG A 449     -25.104  13.718   7.386  1.00  0.70           H  
ATOM   6817 2HH2 ARG A 449     -23.486  13.253   7.911  1.00  0.70           H  
ATOM   6818  N   VAL A 450     -30.395   9.626   3.312  1.00  0.73           N  
ATOM   6819  CA  VAL A 450     -30.657   8.718   2.210  1.00  0.73           C  
ATOM   6820  C   VAL A 450     -29.712   8.937   1.050  1.00  0.73           C  
ATOM   6821  O   VAL A 450     -29.674  10.021   0.457  1.00  0.73           O  
ATOM   6822  CB  VAL A 450     -32.110   8.848   1.727  1.00  0.73           C  
ATOM   6823  CG1 VAL A 450     -32.344   7.933   0.533  1.00  0.73           C  
ATOM   6824  CG2 VAL A 450     -33.033   8.441   2.854  1.00  0.73           C  
ATOM   6825  H   VAL A 450     -30.470  10.630   3.175  1.00  0.73           H  
ATOM   6826  HA  VAL A 450     -30.524   7.703   2.565  1.00  0.73           H  
ATOM   6827  HB  VAL A 450     -32.310   9.882   1.430  1.00  0.73           H  
ATOM   6828 1HG1 VAL A 450     -33.377   8.024   0.207  1.00  0.73           H  
ATOM   6829 2HG1 VAL A 450     -31.679   8.209  -0.288  1.00  0.73           H  
ATOM   6830 3HG1 VAL A 450     -32.139   6.904   0.833  1.00  0.73           H  
ATOM   6831 1HG2 VAL A 450     -34.073   8.530   2.535  1.00  0.73           H  
ATOM   6832 2HG2 VAL A 450     -32.832   7.428   3.136  1.00  0.73           H  
ATOM   6833 3HG2 VAL A 450     -32.855   9.079   3.694  1.00  0.73           H  
ATOM   6834  N   ASN A 451     -28.966   7.888   0.736  1.00  0.79           N  
ATOM   6835  CA  ASN A 451     -28.016   7.890  -0.356  1.00  0.79           C  
ATOM   6836  C   ASN A 451     -28.677   7.197  -1.530  1.00  0.79           C  
ATOM   6837  O   ASN A 451     -29.500   6.304  -1.318  1.00  0.79           O  
ATOM   6838  CB  ASN A 451     -26.747   7.169   0.035  1.00  0.79           C  
ATOM   6839  CG  ASN A 451     -25.990   7.814   1.171  1.00  0.79           C  
ATOM   6840  OD1 ASN A 451     -25.855   9.041   1.253  1.00  0.79           O  
ATOM   6841  ND2 ASN A 451     -25.478   6.991   2.051  1.00  0.79           N  
ATOM   6842  H   ASN A 451     -29.077   7.040   1.296  1.00  0.79           H  
ATOM   6843  HA  ASN A 451     -27.791   8.917  -0.647  1.00  0.79           H  
ATOM   6844 1HB  ASN A 451     -27.006   6.174   0.315  1.00  0.79           H  
ATOM   6845 2HB  ASN A 451     -26.091   7.099  -0.831  1.00  0.79           H  
ATOM   6846 1HD2 ASN A 451     -24.949   7.344   2.821  1.00  0.79           H  
ATOM   6847 2HD2 ASN A 451     -25.605   6.005   1.947  1.00  0.79           H  
ATOM   6848  N   VAL A 452     -28.310   7.573  -2.748  1.00  0.88           N  
ATOM   6849  CA  VAL A 452     -28.876   6.909  -3.912  1.00  0.88           C  
ATOM   6850  C   VAL A 452     -27.793   6.366  -4.829  1.00  0.88           C  
ATOM   6851  O   VAL A 452     -26.868   7.085  -5.212  1.00  0.88           O  
ATOM   6852  CB  VAL A 452     -29.779   7.882  -4.697  1.00  0.88           C  
ATOM   6853  CG1 VAL A 452     -30.364   7.183  -5.928  1.00  0.88           C  
ATOM   6854  CG2 VAL A 452     -30.891   8.386  -3.781  1.00  0.88           C  
ATOM   6855  H   VAL A 452     -27.637   8.317  -2.869  1.00  0.88           H  
ATOM   6856  HA  VAL A 452     -29.487   6.069  -3.578  1.00  0.88           H  
ATOM   6857  HB  VAL A 452     -29.185   8.724  -5.050  1.00  0.88           H  
ATOM   6858 1HG1 VAL A 452     -30.995   7.875  -6.480  1.00  0.88           H  
ATOM   6859 2HG1 VAL A 452     -29.566   6.832  -6.581  1.00  0.88           H  
ATOM   6860 3HG1 VAL A 452     -30.955   6.336  -5.600  1.00  0.88           H  
ATOM   6861 1HG2 VAL A 452     -31.521   9.072  -4.328  1.00  0.88           H  
ATOM   6862 2HG2 VAL A 452     -31.473   7.547  -3.441  1.00  0.88           H  
ATOM   6863 3HG2 VAL A 452     -30.466   8.897  -2.925  1.00  0.88           H  
ATOM   6864  N   ARG A 453     -27.921   5.098  -5.184  1.00  1.04           N  
ATOM   6865  CA  ARG A 453     -27.000   4.444  -6.094  1.00  1.04           C  
ATOM   6866  C   ARG A 453     -27.778   4.046  -7.340  1.00  1.04           C  
ATOM   6867  O   ARG A 453     -28.971   3.756  -7.247  1.00  1.04           O  
ATOM   6868  CB  ARG A 453     -26.358   3.241  -5.424  1.00  1.04           C  
ATOM   6869  CG  ARG A 453     -25.500   3.607  -4.207  1.00  1.04           C  
ATOM   6870  CD  ARG A 453     -24.866   2.428  -3.589  1.00  1.04           C  
ATOM   6871  NE  ARG A 453     -23.839   1.848  -4.445  1.00  1.04           N  
ATOM   6872  CZ  ARG A 453     -22.540   2.232  -4.464  1.00  1.04           C  
ATOM   6873  NH1 ARG A 453     -22.112   3.179  -3.656  1.00  1.04           N  
ATOM   6874  NH2 ARG A 453     -21.693   1.651  -5.298  1.00  1.04           N  
ATOM   6875  H   ARG A 453     -28.696   4.559  -4.799  1.00  1.04           H  
ATOM   6876  HA  ARG A 453     -26.216   5.145  -6.379  1.00  1.04           H  
ATOM   6877 1HB  ARG A 453     -27.141   2.559  -5.082  1.00  1.04           H  
ATOM   6878 2HB  ARG A 453     -25.735   2.704  -6.137  1.00  1.04           H  
ATOM   6879 1HG  ARG A 453     -24.720   4.303  -4.511  1.00  1.04           H  
ATOM   6880 2HG  ARG A 453     -26.132   4.081  -3.454  1.00  1.04           H  
ATOM   6881 1HD  ARG A 453     -24.404   2.726  -2.650  1.00  1.04           H  
ATOM   6882 2HD  ARG A 453     -25.612   1.680  -3.399  1.00  1.04           H  
ATOM   6883  HE  ARG A 453     -24.120   1.118  -5.085  1.00  1.04           H  
ATOM   6884 1HH1 ARG A 453     -22.746   3.626  -3.011  1.00  1.04           H  
ATOM   6885 2HH1 ARG A 453     -21.136   3.458  -3.675  1.00  1.04           H  
ATOM   6886 1HH2 ARG A 453     -22.014   0.923  -5.921  1.00  1.04           H  
ATOM   6887 2HH2 ARG A 453     -20.723   1.937  -5.310  1.00  1.04           H  
ATOM   6888  N   VAL A 454     -27.113   4.054  -8.495  1.00  1.33           N  
ATOM   6889  CA  VAL A 454     -27.779   3.759  -9.766  1.00  1.33           C  
ATOM   6890  C   VAL A 454     -27.228   2.562 -10.534  1.00  1.33           C  
ATOM   6891  O   VAL A 454     -26.017   2.417 -10.710  1.00  1.33           O  
ATOM   6892  CB  VAL A 454     -27.732   5.011 -10.670  1.00  1.33           C  
ATOM   6893  CG1 VAL A 454     -28.317   4.698 -12.031  1.00  1.33           C  
ATOM   6894  CG2 VAL A 454     -28.538   6.127 -10.003  1.00  1.33           C  
ATOM   6895  H   VAL A 454     -26.131   4.292  -8.500  1.00  1.33           H  
ATOM   6896  HA  VAL A 454     -28.827   3.560  -9.549  1.00  1.33           H  
ATOM   6897  HB  VAL A 454     -26.702   5.329 -10.811  1.00  1.33           H  
ATOM   6898 1HG1 VAL A 454     -28.294   5.588 -12.652  1.00  1.33           H  
ATOM   6899 2HG1 VAL A 454     -27.741   3.916 -12.514  1.00  1.33           H  
ATOM   6900 3HG1 VAL A 454     -29.328   4.366 -11.908  1.00  1.33           H  
ATOM   6901 1HG2 VAL A 454     -28.519   7.015 -10.629  1.00  1.33           H  
ATOM   6902 2HG2 VAL A 454     -29.561   5.795  -9.875  1.00  1.33           H  
ATOM   6903 3HG2 VAL A 454     -28.117   6.367  -9.032  1.00  1.33           H  
ATOM   6904  N   ARG A 455     -28.143   1.711 -11.001  1.00  1.80           N  
ATOM   6905  CA  ARG A 455     -27.798   0.557 -11.813  1.00  1.80           C  
ATOM   6906  C   ARG A 455     -27.486   1.034 -13.227  1.00  1.80           C  
ATOM   6907  O   ARG A 455     -28.317   1.691 -13.857  1.00  1.80           O  
ATOM   6908  CB  ARG A 455     -28.962  -0.426 -11.852  1.00  1.80           C  
ATOM   6909  CG  ARG A 455     -28.660  -1.758 -12.530  1.00  1.80           C  
ATOM   6910  CD  ARG A 455     -29.803  -2.723 -12.423  1.00  1.80           C  
ATOM   6911  NE  ARG A 455     -30.954  -2.308 -13.221  1.00  1.80           N  
ATOM   6912  CZ  ARG A 455     -32.180  -2.876 -13.159  1.00  1.80           C  
ATOM   6913  NH1 ARG A 455     -32.403  -3.874 -12.334  1.00  1.80           N  
ATOM   6914  NH2 ARG A 455     -33.157  -2.431 -13.929  1.00  1.80           N  
ATOM   6915  H   ARG A 455     -29.121   1.885 -10.782  1.00  1.80           H  
ATOM   6916  HA  ARG A 455     -26.918   0.071 -11.392  1.00  1.80           H  
ATOM   6917 1HB  ARG A 455     -29.296  -0.634 -10.836  1.00  1.80           H  
ATOM   6918 2HB  ARG A 455     -29.801   0.032 -12.377  1.00  1.80           H  
ATOM   6919 1HG  ARG A 455     -28.452  -1.586 -13.589  1.00  1.80           H  
ATOM   6920 2HG  ARG A 455     -27.785  -2.210 -12.062  1.00  1.80           H  
ATOM   6921 1HD  ARG A 455     -29.484  -3.705 -12.771  1.00  1.80           H  
ATOM   6922 2HD  ARG A 455     -30.118  -2.794 -11.383  1.00  1.80           H  
ATOM   6923  HE  ARG A 455     -30.821  -1.542 -13.866  1.00  1.80           H  
ATOM   6924 1HH1 ARG A 455     -31.659  -4.218 -11.744  1.00  1.80           H  
ATOM   6925 2HH1 ARG A 455     -33.319  -4.297 -12.290  1.00  1.80           H  
ATOM   6926 1HH2 ARG A 455     -32.987  -1.673 -14.572  1.00  1.80           H  
ATOM   6927 2HH2 ARG A 455     -34.069  -2.859 -13.880  1.00  1.80           H  
ATOM   6928  N   GLU A 456     -26.292   0.709 -13.719  1.00  2.54           N  
ATOM   6929  CA  GLU A 456     -25.844   1.163 -15.035  1.00  2.54           C  
ATOM   6930  C   GLU A 456     -25.615   0.045 -16.054  1.00  2.54           C  
ATOM   6931  O   GLU A 456     -24.650  -0.713 -15.973  1.00  2.54           O  
ATOM   6932  CB  GLU A 456     -24.570   1.998 -14.883  1.00  2.54           C  
ATOM   6933  CG  GLU A 456     -23.955   2.433 -16.193  1.00  2.54           C  
ATOM   6934  CD  GLU A 456     -24.816   3.362 -17.011  1.00  2.54           C  
ATOM   6935  OE1 GLU A 456     -25.008   4.505 -16.637  1.00  2.54           O  
ATOM   6936  OE2 GLU A 456     -25.298   2.908 -18.034  1.00  2.54           O  
ATOM   6937  H   GLU A 456     -25.664   0.162 -13.147  1.00  2.54           H  
ATOM   6938  HA  GLU A 456     -26.618   1.817 -15.439  1.00  2.54           H  
ATOM   6939 1HB  GLU A 456     -24.788   2.890 -14.294  1.00  2.54           H  
ATOM   6940 2HB  GLU A 456     -23.822   1.421 -14.340  1.00  2.54           H  
ATOM   6941 1HG  GLU A 456     -23.011   2.933 -15.984  1.00  2.54           H  
ATOM   6942 2HG  GLU A 456     -23.732   1.550 -16.773  1.00  2.54           H  
ATOM   6943  N   LYS A 457     -26.492  -0.026 -17.052  1.00  3.63           N  
ATOM   6944  CA  LYS A 457     -26.434  -1.060 -18.085  1.00  3.63           C  
ATOM   6945  C   LYS A 457     -25.146  -0.994 -18.917  1.00  3.63           C  
ATOM   6946  O   LYS A 457     -24.636  -2.024 -19.376  1.00  3.63           O  
ATOM   6947  CB  LYS A 457     -27.650  -0.951 -19.006  1.00  3.63           C  
ATOM   6948  CG  LYS A 457     -28.970  -1.348 -18.353  1.00  3.63           C  
ATOM   6949  CD  LYS A 457     -30.136  -1.205 -19.329  1.00  3.63           C  
ATOM   6950  CE  LYS A 457     -31.460  -1.600 -18.686  1.00  3.63           C  
ATOM   6951  NZ  LYS A 457     -32.606  -1.422 -19.622  1.00  3.63           N  
ATOM   6952  H   LYS A 457     -27.241   0.652 -17.075  1.00  3.63           H  
ATOM   6953  HA  LYS A 457     -26.459  -2.032 -17.593  1.00  3.63           H  
ATOM   6954 1HB  LYS A 457     -27.745   0.077 -19.359  1.00  3.63           H  
ATOM   6955 2HB  LYS A 457     -27.501  -1.583 -19.880  1.00  3.63           H  
ATOM   6956 1HG  LYS A 457     -28.911  -2.384 -18.018  1.00  3.63           H  
ATOM   6957 2HG  LYS A 457     -29.149  -0.713 -17.484  1.00  3.63           H  
ATOM   6958 1HD  LYS A 457     -30.200  -0.170 -19.669  1.00  3.63           H  
ATOM   6959 2HD  LYS A 457     -29.962  -1.842 -20.196  1.00  3.63           H  
ATOM   6960 1HE  LYS A 457     -31.411  -2.645 -18.382  1.00  3.63           H  
ATOM   6961 2HE  LYS A 457     -31.627  -0.983 -17.803  1.00  3.63           H  
ATOM   6962 1HZ  LYS A 457     -33.464  -1.694 -19.164  1.00  3.63           H  
ATOM   6963 2HZ  LYS A 457     -32.666  -0.453 -19.902  1.00  3.63           H  
ATOM   6964 3HZ  LYS A 457     -32.466  -1.999 -20.440  1.00  3.63           H  
ATOM   6965  N   ARG A 458     -24.577   0.212 -19.069  1.00  5.05           N  
ATOM   6966  CA  ARG A 458     -23.370   0.399 -19.871  1.00  5.05           C  
ATOM   6967  C   ARG A 458     -22.125  -0.152 -19.182  1.00  5.05           C  
ATOM   6968  O   ARG A 458     -21.037  -0.124 -19.750  1.00  5.05           O  
ATOM   6969  CB  ARG A 458     -23.163   1.864 -20.232  1.00  5.05           C  
ATOM   6970  CG  ARG A 458     -24.215   2.434 -21.201  1.00  5.05           C  
ATOM   6971  CD  ARG A 458     -24.060   3.903 -21.418  1.00  5.05           C  
ATOM   6972  NE  ARG A 458     -24.366   4.651 -20.215  1.00  5.05           N  
ATOM   6973  CZ  ARG A 458     -24.188   5.978 -20.050  1.00  5.05           C  
ATOM   6974  NH1 ARG A 458     -23.702   6.715 -21.035  1.00  5.05           N  
ATOM   6975  NH2 ARG A 458     -24.507   6.539 -18.892  1.00  5.05           N  
ATOM   6976  H   ARG A 458     -24.993   1.048 -18.641  1.00  5.05           H  
ATOM   6977  HA  ARG A 458     -23.502  -0.146 -20.805  1.00  5.05           H  
ATOM   6978 1HB  ARG A 458     -23.174   2.468 -19.330  1.00  5.05           H  
ATOM   6979 2HB  ARG A 458     -22.185   1.988 -20.694  1.00  5.05           H  
ATOM   6980 1HG  ARG A 458     -24.135   1.929 -22.163  1.00  5.05           H  
ATOM   6981 2HG  ARG A 458     -25.207   2.260 -20.779  1.00  5.05           H  
ATOM   6982 1HD  ARG A 458     -23.034   4.125 -21.708  1.00  5.05           H  
ATOM   6983 2HD  ARG A 458     -24.740   4.228 -22.204  1.00  5.05           H  
ATOM   6984  HE  ARG A 458     -24.756   4.120 -19.422  1.00  5.05           H  
ATOM   6985 1HH1 ARG A 458     -23.461   6.284 -21.916  1.00  5.05           H  
ATOM   6986 2HH1 ARG A 458     -23.572   7.708 -20.905  1.00  5.05           H  
ATOM   6987 1HH2 ARG A 458     -24.875   5.950 -18.120  1.00  5.05           H  
ATOM   6988 2HH2 ARG A 458     -24.380   7.525 -18.753  1.00  5.05           H  
ATOM   6989  N   ALA A 459     -22.275  -0.636 -17.943  1.00  6.72           N  
ATOM   6990  CA  ALA A 459     -21.201  -1.275 -17.205  1.00  6.72           C  
ATOM   6991  C   ALA A 459     -20.711  -2.546 -17.908  1.00  6.72           C  
ATOM   6992  O   ALA A 459     -19.590  -3.003 -17.658  1.00  6.72           O  
ATOM   6993  CB  ALA A 459     -21.665  -1.629 -15.807  1.00  6.72           C  
ATOM   6994  H   ALA A 459     -23.187  -0.606 -17.488  1.00  6.72           H  
ATOM   6995  HA  ALA A 459     -20.368  -0.575 -17.146  1.00  6.72           H  
ATOM   6996 1HB  ALA A 459     -20.847  -2.086 -15.255  1.00  6.72           H  
ATOM   6997 2HB  ALA A 459     -21.995  -0.725 -15.295  1.00  6.72           H  
ATOM   6998 3HB  ALA A 459     -22.498  -2.329 -15.876  1.00  6.72           H  
ATOM   6999  N   GLY A 460     -21.566  -3.159 -18.742  1.00  8.40           N  
ATOM   7000  CA  GLY A 460     -21.177  -4.394 -19.408  1.00  8.40           C  
ATOM   7001  C   GLY A 460     -20.142  -4.098 -20.484  1.00  8.40           C  
ATOM   7002  O   GLY A 460     -19.906  -2.941 -20.823  1.00  8.40           O  
ATOM   7003  H   GLY A 460     -22.487  -2.753 -18.926  1.00  8.40           H  
ATOM   7004 1HA  GLY A 460     -20.773  -5.097 -18.680  1.00  8.40           H  
ATOM   7005 2HA  GLY A 460     -22.054  -4.855 -19.859  1.00  8.40           H  
ATOM   7006  N   LYS A 461     -19.530  -5.144 -21.030  1.00  9.86           N  
ATOM   7007  CA  LYS A 461     -18.490  -4.950 -22.032  1.00  9.86           C  
ATOM   7008  C   LYS A 461     -18.693  -5.849 -23.236  1.00  9.86           C  
ATOM   7009  O   LYS A 461     -19.237  -6.946 -23.120  1.00  9.86           O  
ATOM   7010  CB  LYS A 461     -17.110  -5.212 -21.413  1.00  9.86           C  
ATOM   7011  CG  LYS A 461     -16.730  -4.252 -20.263  1.00  9.86           C  
ATOM   7012  CD  LYS A 461     -15.364  -4.585 -19.691  1.00  9.86           C  
ATOM   7013  CE  LYS A 461     -14.996  -3.670 -18.516  1.00  9.86           C  
ATOM   7014  NZ  LYS A 461     -15.931  -3.842 -17.367  1.00  9.86           N  
ATOM   7015  H   LYS A 461     -19.772  -6.077 -20.732  1.00  9.86           H  
ATOM   7016  HA  LYS A 461     -18.527  -3.917 -22.379  1.00  9.86           H  
ATOM   7017 1HB  LYS A 461     -17.075  -6.229 -21.022  1.00  9.86           H  
ATOM   7018 2HB  LYS A 461     -16.341  -5.135 -22.183  1.00  9.86           H  
ATOM   7019 1HG  LYS A 461     -16.727  -3.226 -20.633  1.00  9.86           H  
ATOM   7020 2HG  LYS A 461     -17.462  -4.320 -19.456  1.00  9.86           H  
ATOM   7021 1HD  LYS A 461     -15.361  -5.618 -19.343  1.00  9.86           H  
ATOM   7022 2HD  LYS A 461     -14.607  -4.484 -20.473  1.00  9.86           H  
ATOM   7023 1HE  LYS A 461     -13.990  -3.923 -18.183  1.00  9.86           H  
ATOM   7024 2HE  LYS A 461     -15.013  -2.629 -18.835  1.00  9.86           H  
ATOM   7025 1HZ  LYS A 461     -15.648  -3.259 -16.579  1.00  9.86           H  
ATOM   7026 2HZ  LYS A 461     -16.881  -3.598 -17.634  1.00  9.86           H  
ATOM   7027 3HZ  LYS A 461     -15.912  -4.795 -17.049  1.00  9.86           H  
ATOM   7028  N   ARG A 462     -18.240  -5.376 -24.394  1.00 10.99           N  
ATOM   7029  CA  ARG A 462     -18.290  -6.150 -25.632  1.00 10.99           C  
ATOM   7030  C   ARG A 462     -16.888  -6.449 -26.166  1.00 10.99           C  
ATOM   7031  O   ARG A 462     -16.732  -6.902 -27.307  1.00 10.99           O  
ATOM   7032  CB  ARG A 462     -19.092  -5.400 -26.682  1.00 10.99           C  
ATOM   7033  CG  ARG A 462     -20.550  -5.146 -26.302  1.00 10.99           C  
ATOM   7034  CD  ARG A 462     -21.296  -4.435 -27.379  1.00 10.99           C  
ATOM   7035  NE  ARG A 462     -22.685  -4.192 -27.007  1.00 10.99           N  
ATOM   7036  CZ  ARG A 462     -23.598  -3.589 -27.795  1.00 10.99           C  
ATOM   7037  NH1 ARG A 462     -23.260  -3.171 -28.995  1.00 10.99           N  
ATOM   7038  NH2 ARG A 462     -24.835  -3.418 -27.361  1.00 10.99           N  
ATOM   7039  H   ARG A 462     -17.836  -4.450 -24.417  1.00 10.99           H  
ATOM   7040  HA  ARG A 462     -18.786  -7.098 -25.428  1.00 10.99           H  
ATOM   7041 1HB  ARG A 462     -18.623  -4.438 -26.881  1.00 10.99           H  
ATOM   7042 2HB  ARG A 462     -19.086  -5.966 -27.612  1.00 10.99           H  
ATOM   7043 1HG  ARG A 462     -21.044  -6.100 -26.109  1.00 10.99           H  
ATOM   7044 2HG  ARG A 462     -20.588  -4.533 -25.401  1.00 10.99           H  
ATOM   7045 1HD  ARG A 462     -20.823  -3.474 -27.575  1.00 10.99           H  
ATOM   7046 2HD  ARG A 462     -21.287  -5.036 -28.287  1.00 10.99           H  
ATOM   7047  HE  ARG A 462     -22.986  -4.499 -26.091  1.00 10.99           H  
ATOM   7048 1HH1 ARG A 462     -22.315  -3.301 -29.327  1.00 10.99           H  
ATOM   7049 2HH1 ARG A 462     -23.944  -2.719 -29.583  1.00 10.99           H  
ATOM   7050 1HH2 ARG A 462     -25.095  -3.739 -26.438  1.00 10.99           H  
ATOM   7051 2HH2 ARG A 462     -25.518  -2.966 -27.950  1.00 10.99           H  
ATOM   7052  N   ARG A 463     -15.884  -6.151 -25.345  1.00 11.81           N  
ATOM   7053  CA  ARG A 463     -14.482  -6.338 -25.694  1.00 11.81           C  
ATOM   7054  C   ARG A 463     -13.714  -6.900 -24.505  1.00 11.81           C  
ATOM   7055  O   ARG A 463     -12.661  -6.375 -24.143  1.00 11.81           O  
ATOM   7056  OXT ARG A 463     -14.287  -7.686 -23.752  1.00 11.81           O  
ATOM   7057  CB  ARG A 463     -13.841  -5.020 -26.132  1.00 11.81           C  
ATOM   7058  CG  ARG A 463     -14.392  -4.402 -27.431  1.00 11.81           C  
ATOM   7059  CD  ARG A 463     -14.005  -5.208 -28.626  1.00 11.81           C  
ATOM   7060  NE  ARG A 463     -14.445  -4.599 -29.871  1.00 11.81           N  
ATOM   7061  CZ  ARG A 463     -15.661  -4.765 -30.438  1.00 11.81           C  
ATOM   7062  NH1 ARG A 463     -16.577  -5.532 -29.880  1.00 11.81           N  
ATOM   7063  NH2 ARG A 463     -15.935  -4.150 -31.579  1.00 11.81           N  
ATOM   7064  H   ARG A 463     -16.113  -5.797 -24.431  1.00 11.81           H  
ATOM   7065  HA  ARG A 463     -14.417  -7.049 -26.518  1.00 11.81           H  
ATOM   7066 1HB  ARG A 463     -13.962  -4.281 -25.342  1.00 11.81           H  
ATOM   7067 2HB  ARG A 463     -12.771  -5.171 -26.274  1.00 11.81           H  
ATOM   7068 1HG  ARG A 463     -15.475  -4.332 -27.396  1.00 11.81           H  
ATOM   7069 2HG  ARG A 463     -13.974  -3.403 -27.554  1.00 11.81           H  
ATOM   7070 1HD  ARG A 463     -12.922  -5.309 -28.661  1.00 11.81           H  
ATOM   7071 2HD  ARG A 463     -14.458  -6.197 -28.555  1.00 11.81           H  
ATOM   7072  HE  ARG A 463     -13.788  -4.000 -30.349  1.00 11.81           H  
ATOM   7073 1HH1 ARG A 463     -16.400  -6.026 -28.992  1.00 11.81           H  
ATOM   7074 2HH1 ARG A 463     -17.473  -5.644 -30.327  1.00 11.81           H  
ATOM   7075 1HH2 ARG A 463     -15.239  -3.561 -32.016  1.00 11.81           H  
ATOM   7076 2HH2 ARG A 463     -16.839  -4.270 -32.011  1.00 11.81           H  
TER    7077
ENDMDL

REMARK ID 643425 MODEL 2 enga
PFRMAT TS
TARGET enga
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.973  -0.891   1.135  1.00 13.32           N  
ATOM      2  CA  VAL A   1       2.947   0.077   0.647  1.00 13.32           C  
ATOM      3  C   VAL A   1       2.784   1.454   1.288  1.00 13.32           C  
ATOM      4  O   VAL A   1       1.986   1.655   2.197  1.00 13.32           O  
ATOM      5  CB  VAL A   1       2.901   0.165  -0.892  1.00 13.32           C  
ATOM      6  CG1 VAL A   1       3.265  -1.183  -1.480  1.00 13.32           C  
ATOM      7  CG2 VAL A   1       1.511   0.560  -1.352  1.00 13.32           C  
ATOM      8 1H   VAL A   1       2.194  -1.815   0.806  1.00 13.32           H  
ATOM      9 2H   VAL A   1       2.007  -0.887   2.148  1.00 13.32           H  
ATOM     10 3H   VAL A   1       1.022  -0.660   0.851  1.00 13.32           H  
ATOM     11  HA  VAL A   1       3.930  -0.296   0.905  1.00 13.32           H  
ATOM     12  HB  VAL A   1       3.628   0.891  -1.239  1.00 13.32           H  
ATOM     13 1HG1 VAL A   1       3.242  -1.128  -2.567  1.00 13.32           H  
ATOM     14 2HG1 VAL A   1       4.267  -1.464  -1.151  1.00 13.32           H  
ATOM     15 3HG1 VAL A   1       2.546  -1.929  -1.137  1.00 13.32           H  
ATOM     16 1HG2 VAL A   1       1.490   0.613  -2.439  1.00 13.32           H  
ATOM     17 2HG2 VAL A   1       0.805  -0.191  -1.015  1.00 13.32           H  
ATOM     18 3HG2 VAL A   1       1.233   1.505  -0.947  1.00 13.32           H  
ATOM     19  N   THR A   2       3.501   2.447   0.780  1.00 13.10           N  
ATOM     20  CA  THR A   2       3.451   3.774   1.391  1.00 13.10           C  
ATOM     21  C   THR A   2       2.133   4.504   1.123  1.00 13.10           C  
ATOM     22  O   THR A   2       1.852   5.546   1.713  1.00 13.10           O  
ATOM     23  CB  THR A   2       4.637   4.612   0.907  1.00 13.10           C  
ATOM     24  OG1 THR A   2       4.576   4.758  -0.520  1.00 13.10           O  
ATOM     25  CG2 THR A   2       5.935   3.919   1.284  1.00 13.10           C  
ATOM     26  H   THR A   2       4.132   2.286   0.008  1.00 13.10           H  
ATOM     27  HA  THR A   2       3.545   3.654   2.471  1.00 13.10           H  
ATOM     28  HB  THR A   2       4.603   5.598   1.369  1.00 13.10           H  
ATOM     29  HG1 THR A   2       3.844   5.337  -0.750  1.00 13.10           H  
ATOM     30 1HG2 THR A   2       6.769   4.523   0.936  1.00 13.10           H  
ATOM     31 2HG2 THR A   2       5.989   3.809   2.366  1.00 13.10           H  
ATOM     32 3HG2 THR A   2       5.976   2.935   0.818  1.00 13.10           H  
ATOM     33  N   GLN A   3       1.344   3.952   0.211  1.00 12.73           N  
ATOM     34  CA  GLN A   3       0.044   4.477  -0.156  1.00 12.73           C  
ATOM     35  C   GLN A   3      -1.131   3.691   0.461  1.00 12.73           C  
ATOM     36  O   GLN A   3      -2.283   3.962   0.114  1.00 12.73           O  
ATOM     37  CB  GLN A   3      -0.092   4.488  -1.683  1.00 12.73           C  
ATOM     38  CG  GLN A   3       0.909   5.410  -2.380  1.00 12.73           C  
ATOM     39  CD  GLN A   3       0.797   5.390  -3.901  1.00 12.73           C  
ATOM     40  OE1 GLN A   3       0.802   4.327  -4.526  1.00 12.73           O  
ATOM     41  NE2 GLN A   3       0.702   6.573  -4.502  1.00 12.73           N  
ATOM     42  H   GLN A   3       1.667   3.111  -0.232  1.00 12.73           H  
ATOM     43  HA  GLN A   3      -0.021   5.503   0.204  1.00 12.73           H  
ATOM     44 1HB  GLN A   3       0.045   3.478  -2.069  1.00 12.73           H  
ATOM     45 2HB  GLN A   3      -1.097   4.809  -1.957  1.00 12.73           H  
ATOM     46 1HG  GLN A   3       0.737   6.430  -2.038  1.00 12.73           H  
ATOM     47 2HG  GLN A   3       1.916   5.093  -2.113  1.00 12.73           H  
ATOM     48 1HE2 GLN A   3       0.629   6.624  -5.499  1.00 12.73           H  
ATOM     49 2HE2 GLN A   3       0.702   7.413  -3.959  1.00 12.73           H  
ATOM     50  N   ASP A   4      -0.873   2.706   1.344  1.00 12.23           N  
ATOM     51  CA  ASP A   4      -2.007   1.946   1.895  1.00 12.23           C  
ATOM     52  C   ASP A   4      -1.802   1.527   3.359  1.00 12.23           C  
ATOM     53  O   ASP A   4      -0.970   2.089   4.068  1.00 12.23           O  
ATOM     54  CB  ASP A   4      -2.365   0.743   0.990  1.00 12.23           C  
ATOM     55  CG  ASP A   4      -1.325  -0.392   0.848  1.00 12.23           C  
ATOM     56  OD1 ASP A   4      -0.487  -0.606   1.714  1.00 12.23           O  
ATOM     57  OD2 ASP A   4      -1.351  -1.022  -0.176  1.00 12.23           O  
ATOM     58  H   ASP A   4       0.080   2.489   1.640  1.00 12.23           H  
ATOM     59  HA  ASP A   4      -2.878   2.602   1.882  1.00 12.23           H  
ATOM     60 1HB  ASP A   4      -3.308   0.313   1.311  1.00 12.23           H  
ATOM     61 2HB  ASP A   4      -2.544   1.132  -0.015  1.00 12.23           H  
ATOM     62  N   GLY A   5      -2.601   0.561   3.829  1.00 11.67           N  
ATOM     63  CA  GLY A   5      -2.565   0.122   5.226  1.00 11.67           C  
ATOM     64  C   GLY A   5      -1.504  -0.940   5.556  1.00 11.67           C  
ATOM     65  O   GLY A   5      -1.444  -1.413   6.696  1.00 11.67           O  
ATOM     66  H   GLY A   5      -3.258   0.118   3.208  1.00 11.67           H  
ATOM     67 1HA  GLY A   5      -2.401   0.993   5.860  1.00 11.67           H  
ATOM     68 2HA  GLY A   5      -3.545  -0.268   5.493  1.00 11.67           H  
ATOM     69  N   THR A   6      -0.685  -1.338   4.580  1.00 11.13           N  
ATOM     70  CA  THR A   6       0.332  -2.353   4.849  1.00 11.13           C  
ATOM     71  C   THR A   6       1.725  -1.724   4.929  1.00 11.13           C  
ATOM     72  O   THR A   6       2.215  -1.115   3.974  1.00 11.13           O  
ATOM     73  CB  THR A   6       0.303  -3.472   3.791  1.00 11.13           C  
ATOM     74  OG1 THR A   6      -0.976  -4.124   3.818  1.00 11.13           O  
ATOM     75  CG2 THR A   6       1.397  -4.493   4.073  1.00 11.13           C  
ATOM     76  H   THR A   6      -0.747  -0.931   3.638  1.00 11.13           H  
ATOM     77  HA  THR A   6       0.122  -2.810   5.814  1.00 11.13           H  
ATOM     78  HB  THR A   6       0.455  -3.037   2.802  1.00 11.13           H  
ATOM     79  HG1 THR A   6      -1.167  -4.409   4.713  1.00 11.13           H  
ATOM     80 1HG2 THR A   6       1.365  -5.277   3.320  1.00 11.13           H  
ATOM     81 2HG2 THR A   6       2.370  -4.004   4.045  1.00 11.13           H  
ATOM     82 3HG2 THR A   6       1.241  -4.929   5.059  1.00 11.13           H  
ATOM     83  N   TRP A   7       2.393  -1.937   6.056  1.00 10.64           N  
ATOM     84  CA  TRP A   7       3.710  -1.361   6.309  1.00 10.64           C  
ATOM     85  C   TRP A   7       4.769  -2.075   5.467  1.00 10.64           C  
ATOM     86  O   TRP A   7       4.670  -3.280   5.235  1.00 10.64           O  
ATOM     87  CB  TRP A   7       4.007  -1.488   7.802  1.00 10.64           C  
ATOM     88  CG  TRP A   7       3.086  -0.628   8.671  1.00 10.64           C  
ATOM     89  CD1 TRP A   7       1.738  -0.816   8.813  1.00 10.64           C  
ATOM     90  CD2 TRP A   7       3.424   0.492   9.550  1.00 10.64           C  
ATOM     91  NE1 TRP A   7       1.214   0.107   9.683  1.00 10.64           N  
ATOM     92  CE2 TRP A   7       2.228   0.910  10.154  1.00 10.64           C  
ATOM     93  CE3 TRP A   7       4.618   1.152   9.877  1.00 10.64           C  
ATOM     94  CZ2 TRP A   7       2.187   1.962  11.065  1.00 10.64           C  
ATOM     95  CZ3 TRP A   7       4.566   2.198  10.797  1.00 10.64           C  
ATOM     96  CH2 TRP A   7       3.377   2.587  11.369  1.00 10.64           C  
ATOM     97  H   TRP A   7       1.947  -2.479   6.783  1.00 10.64           H  
ATOM     98  HA  TRP A   7       3.692  -0.307   6.030  1.00 10.64           H  
ATOM     99 1HB  TRP A   7       3.910  -2.528   8.110  1.00 10.64           H  
ATOM    100 2HB  TRP A   7       5.034  -1.179   7.988  1.00 10.64           H  
ATOM    101  HD1 TRP A   7       1.157  -1.583   8.301  1.00 10.64           H  
ATOM    102  HE1 TRP A   7       0.239   0.181   9.944  1.00 10.64           H  
ATOM    103  HE3 TRP A   7       5.569   0.847   9.435  1.00 10.64           H  
ATOM    104  HZ2 TRP A   7       1.261   2.288  11.536  1.00 10.64           H  
ATOM    105  HZ3 TRP A   7       5.503   2.699  11.050  1.00 10.64           H  
ATOM    106  HH2 TRP A   7       3.371   3.400  12.074  1.00 10.64           H  
ATOM    107  N   VAL A   8       5.765  -1.328   4.996  1.00 10.24           N  
ATOM    108  CA  VAL A   8       6.829  -1.895   4.165  1.00 10.24           C  
ATOM    109  C   VAL A   8       7.973  -2.507   4.977  1.00 10.24           C  
ATOM    110  O   VAL A   8       8.546  -1.849   5.844  1.00 10.24           O  
ATOM    111  CB  VAL A   8       7.390  -0.800   3.238  1.00 10.24           C  
ATOM    112  CG1 VAL A   8       8.539  -1.347   2.423  1.00 10.24           C  
ATOM    113  CG2 VAL A   8       6.297  -0.286   2.329  1.00 10.24           C  
ATOM    114  H   VAL A   8       5.787  -0.343   5.217  1.00 10.24           H  
ATOM    115  HA  VAL A   8       6.394  -2.680   3.546  1.00 10.24           H  
ATOM    116  HB  VAL A   8       7.765   0.010   3.843  1.00 10.24           H  
ATOM    117 1HG1 VAL A   8       8.943  -0.575   1.775  1.00 10.24           H  
ATOM    118 2HG1 VAL A   8       9.320  -1.692   3.093  1.00 10.24           H  
ATOM    119 3HG1 VAL A   8       8.189  -2.181   1.811  1.00 10.24           H  
ATOM    120 1HG2 VAL A   8       6.697   0.497   1.682  1.00 10.24           H  
ATOM    121 2HG2 VAL A   8       5.937  -1.115   1.724  1.00 10.24           H  
ATOM    122 3HG2 VAL A   8       5.481   0.119   2.930  1.00 10.24           H  
ATOM    123  N   ASP A   9       8.291  -3.771   4.684  1.00  9.93           N  
ATOM    124  CA  ASP A   9       9.354  -4.527   5.354  1.00  9.93           C  
ATOM    125  C   ASP A   9      10.707  -3.860   5.174  1.00  9.93           C  
ATOM    126  O   ASP A   9      11.018  -3.341   4.107  1.00  9.93           O  
ATOM    127  CB  ASP A   9       9.438  -5.972   4.837  1.00  9.93           C  
ATOM    128  CG  ASP A   9      10.364  -6.903   5.708  1.00  9.93           C  
ATOM    129  OD1 ASP A   9       9.852  -7.532   6.613  1.00  9.93           O  
ATOM    130  OD2 ASP A   9      11.570  -6.958   5.471  1.00  9.93           O  
ATOM    131  H   ASP A   9       7.766  -4.234   3.952  1.00  9.93           H  
ATOM    132  HA  ASP A   9       9.134  -4.554   6.419  1.00  9.93           H  
ATOM    133 1HB  ASP A   9       8.435  -6.402   4.822  1.00  9.93           H  
ATOM    134 2HB  ASP A   9       9.803  -5.967   3.802  1.00  9.93           H  
ATOM    135  N   GLU A  10      11.544  -3.913   6.193  1.00  9.70           N  
ATOM    136  CA  GLU A  10      12.883  -3.341   6.093  1.00  9.70           C  
ATOM    137  C   GLU A  10      13.687  -3.866   4.901  1.00  9.70           C  
ATOM    138  O   GLU A  10      14.481  -3.128   4.315  1.00  9.70           O  
ATOM    139  CB  GLU A  10      13.671  -3.570   7.367  1.00  9.70           C  
ATOM    140  CG  GLU A  10      15.068  -2.945   7.342  1.00  9.70           C  
ATOM    141  CD  GLU A  10      15.052  -1.428   7.252  1.00  9.70           C  
ATOM    142  OE1 GLU A  10      14.056  -0.836   7.597  1.00  9.70           O  
ATOM    143  OE2 GLU A  10      16.036  -0.869   6.823  1.00  9.70           O  
ATOM    144  H   GLU A  10      11.245  -4.358   7.050  1.00  9.70           H  
ATOM    145  HA  GLU A  10      12.778  -2.273   5.973  1.00  9.70           H  
ATOM    146 1HB  GLU A  10      13.119  -3.147   8.198  1.00  9.70           H  
ATOM    147 2HB  GLU A  10      13.775  -4.641   7.550  1.00  9.70           H  
ATOM    148 1HG  GLU A  10      15.598  -3.238   8.246  1.00  9.70           H  
ATOM    149 2HG  GLU A  10      15.613  -3.348   6.487  1.00  9.70           H  
ATOM    150  N   SER A  11      13.509  -5.135   4.525  1.00  9.54           N  
ATOM    151  CA  SER A  11      14.281  -5.695   3.424  1.00  9.54           C  
ATOM    152  C   SER A  11      13.961  -5.027   2.075  1.00  9.54           C  
ATOM    153  O   SER A  11      14.736  -5.147   1.119  1.00  9.54           O  
ATOM    154  CB  SER A  11      14.087  -7.201   3.360  1.00  9.54           C  
ATOM    155  OG  SER A  11      12.772  -7.536   3.050  1.00  9.54           O  
ATOM    156  H   SER A  11      12.817  -5.730   4.994  1.00  9.54           H  
ATOM    157  HA  SER A  11      15.335  -5.517   3.638  1.00  9.54           H  
ATOM    158 1HB  SER A  11      14.758  -7.619   2.612  1.00  9.54           H  
ATOM    159 2HB  SER A  11      14.352  -7.639   4.321  1.00  9.54           H  
ATOM    160  HG  SER A  11      12.249  -7.300   3.853  1.00  9.54           H  
ATOM    161  N   ASP A  12      12.842  -4.296   1.996  1.00  9.43           N  
ATOM    162  CA  ASP A  12      12.457  -3.597   0.783  1.00  9.43           C  
ATOM    163  C   ASP A  12      13.096  -2.206   0.714  1.00  9.43           C  
ATOM    164  O   ASP A  12      13.017  -1.542  -0.319  1.00  9.43           O  
ATOM    165  CB  ASP A  12      10.939  -3.433   0.715  1.00  9.43           C  
ATOM    166  CG  ASP A  12      10.155  -4.744   0.540  1.00  9.43           C  
ATOM    167  OD1 ASP A  12      10.583  -5.586  -0.218  1.00  9.43           O  
ATOM    168  OD2 ASP A  12       9.122  -4.879   1.170  1.00  9.43           O  
ATOM    169  H   ASP A  12      12.242  -4.193   2.812  1.00  9.43           H  
ATOM    170  HA  ASP A  12      12.794  -4.177  -0.076  1.00  9.43           H  
ATOM    171 1HB  ASP A  12      10.624  -2.979   1.637  1.00  9.43           H  
ATOM    172 2HB  ASP A  12      10.680  -2.749  -0.091  1.00  9.43           H  
ATOM    173  N   TRP A  13      13.719  -1.749   1.812  1.00  9.33           N  
ATOM    174  CA  TRP A  13      14.303  -0.410   1.867  1.00  9.33           C  
ATOM    175  C   TRP A  13      15.829  -0.406   1.747  1.00  9.33           C  
ATOM    176  O   TRP A  13      16.463   0.617   1.994  1.00  9.33           O  
ATOM    177  CB  TRP A  13      13.969   0.320   3.176  1.00  9.33           C  
ATOM    178  CG  TRP A  13      12.515   0.637   3.439  1.00  9.33           C  
ATOM    179  CD1 TRP A  13      11.764   0.218   4.490  1.00  9.33           C  
ATOM    180  CD2 TRP A  13      11.639   1.430   2.623  1.00  9.33           C  
ATOM    181  NE1 TRP A  13      10.506   0.729   4.407  1.00  9.33           N  
ATOM    182  CE2 TRP A  13      10.408   1.476   3.271  1.00  9.33           C  
ATOM    183  CE3 TRP A  13      11.799   2.103   1.431  1.00  9.33           C  
ATOM    184  CZ2 TRP A  13       9.341   2.188   2.757  1.00  9.33           C  
ATOM    185  CZ3 TRP A  13      10.737   2.805   0.910  1.00  9.33           C  
ATOM    186  CH2 TRP A  13       9.541   2.849   1.556  1.00  9.33           C  
ATOM    187  H   TRP A  13      13.807  -2.332   2.646  1.00  9.33           H  
ATOM    188  HA  TRP A  13      13.898   0.172   1.038  1.00  9.33           H  
ATOM    189 1HB  TRP A  13      14.326  -0.290   4.016  1.00  9.33           H  
ATOM    190 2HB  TRP A  13      14.523   1.258   3.209  1.00  9.33           H  
ATOM    191  HD1 TRP A  13      12.116  -0.401   5.294  1.00  9.33           H  
ATOM    192  HE1 TRP A  13       9.772   0.568   5.092  1.00  9.33           H  
ATOM    193  HE3 TRP A  13      12.743   2.075   0.913  1.00  9.33           H  
ATOM    194  HZ2 TRP A  13       8.375   2.233   3.259  1.00  9.33           H  
ATOM    195  HZ3 TRP A  13      10.889   3.328  -0.040  1.00  9.33           H  
ATOM    196  HH2 TRP A  13       8.737   3.414   1.113  1.00  9.33           H  
ATOM    197  N   GLN A  14      16.425  -1.525   1.347  1.00  9.18           N  
ATOM    198  CA  GLN A  14      17.890  -1.636   1.298  1.00  9.18           C  
ATOM    199  C   GLN A  14      18.597  -0.664   0.348  1.00  9.18           C  
ATOM    200  O   GLN A  14      19.732  -0.264   0.610  1.00  9.18           O  
ATOM    201  CB  GLN A  14      18.304  -3.059   0.910  1.00  9.18           C  
ATOM    202  CG  GLN A  14      18.032  -4.102   1.975  1.00  9.18           C  
ATOM    203  CD  GLN A  14      18.429  -5.507   1.532  1.00  9.18           C  
ATOM    204  OE1 GLN A  14      19.606  -5.888   1.590  1.00  9.18           O  
ATOM    205  NE2 GLN A  14      17.450  -6.277   1.078  1.00  9.18           N  
ATOM    206  H   GLN A  14      15.852  -2.330   1.124  1.00  9.18           H  
ATOM    207  HA  GLN A  14      18.264  -1.439   2.303  1.00  9.18           H  
ATOM    208 1HB  GLN A  14      17.769  -3.357   0.008  1.00  9.18           H  
ATOM    209 2HB  GLN A  14      19.368  -3.075   0.678  1.00  9.18           H  
ATOM    210 1HG  GLN A  14      18.601  -3.850   2.869  1.00  9.18           H  
ATOM    211 2HG  GLN A  14      16.966  -4.098   2.199  1.00  9.18           H  
ATOM    212 1HE2 GLN A  14      17.641  -7.206   0.764  1.00  9.18           H  
ATOM    213 2HE2 GLN A  14      16.495  -5.905   1.037  1.00  9.18           H  
ATOM    214  N   LEU A  15      17.965  -0.325  -0.772  1.00  8.96           N  
ATOM    215  CA  LEU A  15      18.594   0.574  -1.735  1.00  8.96           C  
ATOM    216  C   LEU A  15      18.050   2.007  -1.678  1.00  8.96           C  
ATOM    217  O   LEU A  15      18.731   2.954  -2.080  1.00  8.96           O  
ATOM    218  CB  LEU A  15      18.429   0.007  -3.141  1.00  8.96           C  
ATOM    219  CG  LEU A  15      19.056  -1.380  -3.342  1.00  8.96           C  
ATOM    220  CD1 LEU A  15      18.783  -1.857  -4.754  1.00  8.96           C  
ATOM    221  CD2 LEU A  15      20.547  -1.302  -3.056  1.00  8.96           C  
ATOM    222  H   LEU A  15      17.041  -0.688  -0.946  1.00  8.96           H  
ATOM    223  HA  LEU A  15      19.658   0.616  -1.513  1.00  8.96           H  
ATOM    224 1HB  LEU A  15      17.366  -0.064  -3.367  1.00  8.96           H  
ATOM    225 2HB  LEU A  15      18.888   0.693  -3.851  1.00  8.96           H  
ATOM    226  HG  LEU A  15      18.598  -2.091  -2.653  1.00  8.96           H  
ATOM    227 1HD1 LEU A  15      19.218  -2.847  -4.894  1.00  8.96           H  
ATOM    228 2HD1 LEU A  15      17.707  -1.909  -4.919  1.00  8.96           H  
ATOM    229 3HD1 LEU A  15      19.227  -1.162  -5.465  1.00  8.96           H  
ATOM    230 1HD2 LEU A  15      20.996  -2.286  -3.189  1.00  8.96           H  
ATOM    231 2HD2 LEU A  15      21.014  -0.595  -3.742  1.00  8.96           H  
ATOM    232 3HD2 LEU A  15      20.706  -0.967  -2.028  1.00  8.96           H  
ATOM    233  N   ASP A  16      16.796   2.162  -1.262  1.00  8.63           N  
ATOM    234  CA  ASP A  16      16.172   3.482  -1.230  1.00  8.63           C  
ATOM    235  C   ASP A  16      16.839   4.421  -0.238  1.00  8.63           C  
ATOM    236  O   ASP A  16      17.275   4.003   0.834  1.00  8.63           O  
ATOM    237  CB  ASP A  16      14.686   3.387  -0.912  1.00  8.63           C  
ATOM    238  CG  ASP A  16      13.861   2.839  -2.076  1.00  8.63           C  
ATOM    239  OD1 ASP A  16      14.407   2.672  -3.142  1.00  8.63           O  
ATOM    240  OD2 ASP A  16      12.689   2.633  -1.899  1.00  8.63           O  
ATOM    241  H   ASP A  16      16.281   1.361  -0.933  1.00  8.63           H  
ATOM    242  HA  ASP A  16      16.271   3.925  -2.221  1.00  8.63           H  
ATOM    243 1HB  ASP A  16      14.569   2.733  -0.056  1.00  8.63           H  
ATOM    244 2HB  ASP A  16      14.305   4.373  -0.627  1.00  8.63           H  
ATOM    245  N   ASP A  17      16.889   5.704  -0.592  1.00  8.20           N  
ATOM    246  CA  ASP A  17      17.437   6.752   0.272  1.00  8.20           C  
ATOM    247  C   ASP A  17      18.846   6.428   0.796  1.00  8.20           C  
ATOM    248  O   ASP A  17      19.183   6.788   1.924  1.00  8.20           O  
ATOM    249  CB  ASP A  17      16.493   6.991   1.467  1.00  8.20           C  
ATOM    250  CG  ASP A  17      15.099   7.516   1.058  1.00  8.20           C  
ATOM    251  OD1 ASP A  17      15.017   8.227   0.083  1.00  8.20           O  
ATOM    252  OD2 ASP A  17      14.137   7.188   1.718  1.00  8.20           O  
ATOM    253  H   ASP A  17      16.520   5.961  -1.497  1.00  8.20           H  
ATOM    254  HA  ASP A  17      17.499   7.672  -0.310  1.00  8.20           H  
ATOM    255 1HB  ASP A  17      16.364   6.064   2.031  1.00  8.20           H  
ATOM    256 2HB  ASP A  17      16.948   7.716   2.146  1.00  8.20           H  
ATOM    257  N   SER A  18      19.704   5.855  -0.060  1.00  7.67           N  
ATOM    258  CA  SER A  18      21.069   5.458   0.312  1.00  7.67           C  
ATOM    259  C   SER A  18      21.968   6.618   0.735  1.00  7.67           C  
ATOM    260  O   SER A  18      22.954   6.430   1.449  1.00  7.67           O  
ATOM    261  CB  SER A  18      21.715   4.709  -0.838  1.00  7.67           C  
ATOM    262  OG  SER A  18      21.935   5.551  -1.942  1.00  7.67           O  
ATOM    263  H   SER A  18      19.367   5.613  -0.984  1.00  7.67           H  
ATOM    264  HA  SER A  18      20.991   4.771   1.158  1.00  7.67           H  
ATOM    265 1HB  SER A  18      22.659   4.277  -0.511  1.00  7.67           H  
ATOM    266 2HB  SER A  18      21.063   3.884  -1.134  1.00  7.67           H  
ATOM    267  HG  SER A  18      22.145   4.969  -2.679  1.00  7.67           H  
ATOM    268  N   GLU A  19      21.585   7.836   0.364  1.00  7.05           N  
ATOM    269  CA  GLU A  19      22.323   9.046   0.704  1.00  7.05           C  
ATOM    270  C   GLU A  19      22.382   9.235   2.216  1.00  7.05           C  
ATOM    271  O   GLU A  19      23.295   9.880   2.739  1.00  7.05           O  
ATOM    272  CB  GLU A  19      21.669  10.273   0.061  1.00  7.05           C  
ATOM    273  CG  GLU A  19      21.778  10.322  -1.462  1.00  7.05           C  
ATOM    274  CD  GLU A  19      21.102  11.532  -2.076  1.00  7.05           C  
ATOM    275  OE1 GLU A  19      20.461  12.265  -1.360  1.00  7.05           O  
ATOM    276  OE2 GLU A  19      21.231  11.719  -3.264  1.00  7.05           O  
ATOM    277  H   GLU A  19      20.757   7.910  -0.206  1.00  7.05           H  
ATOM    278  HA  GLU A  19      23.343   8.948   0.330  1.00  7.05           H  
ATOM    279 1HB  GLU A  19      20.610  10.295   0.323  1.00  7.05           H  
ATOM    280 2HB  GLU A  19      22.124  11.179   0.461  1.00  7.05           H  
ATOM    281 1HG  GLU A  19      22.832  10.330  -1.738  1.00  7.05           H  
ATOM    282 2HG  GLU A  19      21.333   9.415  -1.871  1.00  7.05           H  
ATOM    283  N   ILE A  20      21.410   8.646   2.923  1.00  6.33           N  
ATOM    284  CA  ILE A  20      21.309   8.743   4.369  1.00  6.33           C  
ATOM    285  C   ILE A  20      22.563   8.189   5.045  1.00  6.33           C  
ATOM    286  O   ILE A  20      22.907   8.599   6.158  1.00  6.33           O  
ATOM    287  CB  ILE A  20      20.086   7.952   4.875  1.00  6.33           C  
ATOM    288  CG1 ILE A  20      19.736   8.370   6.285  1.00  6.33           C  
ATOM    289  CG2 ILE A  20      20.354   6.441   4.856  1.00  6.33           C  
ATOM    290  CD1 ILE A  20      19.230   9.784   6.402  1.00  6.33           C  
ATOM    291  H   ILE A  20      20.700   8.097   2.437  1.00  6.33           H  
ATOM    292  HA  ILE A  20      21.195   9.789   4.642  1.00  6.33           H  
ATOM    293  HB  ILE A  20      19.236   8.169   4.228  1.00  6.33           H  
ATOM    294 1HG1 ILE A  20      18.986   7.706   6.652  1.00  6.33           H  
ATOM    295 2HG1 ILE A  20      20.625   8.276   6.910  1.00  6.33           H  
ATOM    296 1HG2 ILE A  20      19.464   5.918   5.196  1.00  6.33           H  
ATOM    297 2HG2 ILE A  20      20.594   6.122   3.843  1.00  6.33           H  
ATOM    298 3HG2 ILE A  20      21.180   6.200   5.517  1.00  6.33           H  
ATOM    299 1HD1 ILE A  20      19.005   9.998   7.445  1.00  6.33           H  
ATOM    300 2HD1 ILE A  20      19.987  10.478   6.045  1.00  6.33           H  
ATOM    301 3HD1 ILE A  20      18.326   9.897   5.803  1.00  6.33           H  
ATOM    302  N   ALA A  21      23.282   7.296   4.359  1.00  5.50           N  
ATOM    303  CA  ALA A  21      24.473   6.664   4.889  1.00  5.50           C  
ATOM    304  C   ALA A  21      25.538   7.676   5.301  1.00  5.50           C  
ATOM    305  O   ALA A  21      26.325   7.409   6.211  1.00  5.50           O  
ATOM    306  CB  ALA A  21      25.046   5.727   3.844  1.00  5.50           C  
ATOM    307  H   ALA A  21      22.987   7.031   3.418  1.00  5.50           H  
ATOM    308  HA  ALA A  21      24.188   6.093   5.771  1.00  5.50           H  
ATOM    309 1HB  ALA A  21      25.924   5.225   4.244  1.00  5.50           H  
ATOM    310 2HB  ALA A  21      24.294   4.988   3.569  1.00  5.50           H  
ATOM    311 3HB  ALA A  21      25.326   6.304   2.961  1.00  5.50           H  
ATOM    312  N   GLU A  22      25.595   8.817   4.617  1.00  4.55           N  
ATOM    313  CA  GLU A  22      26.604   9.826   4.902  1.00  4.55           C  
ATOM    314  C   GLU A  22      26.069  10.988   5.749  1.00  4.55           C  
ATOM    315  O   GLU A  22      26.768  11.982   5.949  1.00  4.55           O  
ATOM    316  CB  GLU A  22      27.180  10.364   3.589  1.00  4.55           C  
ATOM    317  CG  GLU A  22      27.913   9.312   2.747  1.00  4.55           C  
ATOM    318  CD  GLU A  22      28.502   9.865   1.459  1.00  4.55           C  
ATOM    319  OE1 GLU A  22      28.338  11.033   1.197  1.00  4.55           O  
ATOM    320  OE2 GLU A  22      29.116   9.108   0.743  1.00  4.55           O  
ATOM    321  H   GLU A  22      24.893   9.013   3.898  1.00  4.55           H  
ATOM    322  HA  GLU A  22      27.412   9.352   5.459  1.00  4.55           H  
ATOM    323 1HB  GLU A  22      26.369  10.773   2.983  1.00  4.55           H  
ATOM    324 2HB  GLU A  22      27.875  11.175   3.800  1.00  4.55           H  
ATOM    325 1HG  GLU A  22      28.715   8.881   3.346  1.00  4.55           H  
ATOM    326 2HG  GLU A  22      27.211   8.514   2.505  1.00  4.55           H  
ATOM    327  N   SER A  23      24.821  10.886   6.221  1.00  3.58           N  
ATOM    328  CA  SER A  23      24.183  11.995   6.931  1.00  3.58           C  
ATOM    329  C   SER A  23      24.497  12.163   8.433  1.00  3.58           C  
ATOM    330  O   SER A  23      24.131  13.188   9.009  1.00  3.58           O  
ATOM    331  CB  SER A  23      22.688  11.913   6.724  1.00  3.58           C  
ATOM    332  OG  SER A  23      22.141  10.810   7.384  1.00  3.58           O  
ATOM    333  H   SER A  23      24.282  10.032   6.076  1.00  3.58           H  
ATOM    334  HA  SER A  23      24.515  12.910   6.439  1.00  3.58           H  
ATOM    335 1HB  SER A  23      22.216  12.828   7.075  1.00  3.58           H  
ATOM    336 2HB  SER A  23      22.484  11.830   5.659  1.00  3.58           H  
ATOM    337  HG  SER A  23      22.660  10.028   7.104  1.00  3.58           H  
ATOM    338  N   GLY A  24      25.170  11.201   9.075  1.00  2.70           N  
ATOM    339  CA  GLY A  24      25.434  11.329  10.520  1.00  2.70           C  
ATOM    340  C   GLY A  24      24.582  10.437  11.448  1.00  2.70           C  
ATOM    341  O   GLY A  24      24.023  10.915  12.434  1.00  2.70           O  
ATOM    342  H   GLY A  24      25.475  10.389   8.563  1.00  2.70           H  
ATOM    343 1HA  GLY A  24      26.487  11.111  10.697  1.00  2.70           H  
ATOM    344 2HA  GLY A  24      25.293  12.368  10.811  1.00  2.70           H  
ATOM    345  N   ALA A  25      24.555   9.132  11.161  1.00  1.99           N  
ATOM    346  CA  ALA A  25      23.826   8.100  11.927  1.00  1.99           C  
ATOM    347  C   ALA A  25      22.321   8.376  12.026  1.00  1.99           C  
ATOM    348  O   ALA A  25      21.698   8.668  11.007  1.00  1.99           O  
ATOM    349  CB  ALA A  25      24.426   7.983  13.325  1.00  1.99           C  
ATOM    350  H   ALA A  25      25.055   8.830  10.339  1.00  1.99           H  
ATOM    351  HA  ALA A  25      23.958   7.151  11.410  1.00  1.99           H  
ATOM    352 1HB  ALA A  25      23.932   7.184  13.877  1.00  1.99           H  
ATOM    353 2HB  ALA A  25      25.486   7.751  13.246  1.00  1.99           H  
ATOM    354 3HB  ALA A  25      24.306   8.914  13.870  1.00  1.99           H  
ATOM    355  N   ALA A  26      21.712   8.207  13.209  1.00  1.46           N  
ATOM    356  CA  ALA A  26      20.263   8.410  13.320  1.00  1.46           C  
ATOM    357  C   ALA A  26      19.814   8.567  14.786  1.00  1.46           C  
ATOM    358  O   ALA A  26      20.404   7.933  15.656  1.00  1.46           O  
ATOM    359  CB  ALA A  26      19.530   7.233  12.707  1.00  1.46           C  
ATOM    360  H   ALA A  26      22.246   7.973  14.038  1.00  1.46           H  
ATOM    361  HA  ALA A  26      20.033   9.300  12.757  1.00  1.46           H  
ATOM    362 1HB  ALA A  26      18.475   7.407  12.761  1.00  1.46           H  
ATOM    363 2HB  ALA A  26      19.823   7.123  11.673  1.00  1.46           H  
ATOM    364 3HB  ALA A  26      19.777   6.334  13.251  1.00  1.46           H  
ATOM    365  N   PRO A  27      18.732   9.323  15.093  1.00  1.12           N  
ATOM    366  CA  PRO A  27      18.132   9.461  16.407  1.00  1.12           C  
ATOM    367  C   PRO A  27      17.634   8.122  16.913  1.00  1.12           C  
ATOM    368  O   PRO A  27      17.256   7.264  16.101  1.00  1.12           O  
ATOM    369  CB  PRO A  27      16.987  10.437  16.178  1.00  1.12           C  
ATOM    370  CG  PRO A  27      17.324  11.141  14.910  1.00  1.12           C  
ATOM    371  CD  PRO A  27      18.020  10.106  14.077  1.00  1.12           C  
ATOM    372  HA  PRO A  27      18.886   9.885  17.096  1.00  1.12           H  
ATOM    373 1HB  PRO A  27      16.049   9.911  16.183  1.00  1.12           H  
ATOM    374 2HB  PRO A  27      16.953  11.137  17.021  1.00  1.12           H  
ATOM    375 1HG  PRO A  27      16.425  11.544  14.438  1.00  1.12           H  
ATOM    376 2HG  PRO A  27      17.977  12.008  15.117  1.00  1.12           H  
ATOM    377 1HD  PRO A  27      17.309   9.491  13.519  1.00  1.12           H  
ATOM    378 2HD  PRO A  27      18.661  10.632  13.466  1.00  1.12           H  
ATOM    379  N   VAL A  28      17.608   7.964  18.227  1.00  0.90           N  
ATOM    380  CA  VAL A  28      17.145   6.733  18.857  1.00  0.90           C  
ATOM    381  C   VAL A  28      15.861   6.902  19.676  1.00  0.90           C  
ATOM    382  O   VAL A  28      15.757   7.784  20.543  1.00  0.90           O  
ATOM    383  CB  VAL A  28      18.251   6.183  19.777  1.00  0.90           C  
ATOM    384  CG1 VAL A  28      17.754   4.893  20.484  1.00  0.90           C  
ATOM    385  CG2 VAL A  28      19.520   5.927  18.964  1.00  0.90           C  
ATOM    386  H   VAL A  28      17.958   8.736  18.802  1.00  0.90           H  
ATOM    387  HA  VAL A  28      16.957   6.002  18.072  1.00  0.90           H  
ATOM    388  HB  VAL A  28      18.476   6.921  20.542  1.00  0.90           H  
ATOM    389 1HG1 VAL A  28      18.535   4.516  21.148  1.00  0.90           H  
ATOM    390 2HG1 VAL A  28      16.864   5.106  21.076  1.00  0.90           H  
ATOM    391 3HG1 VAL A  28      17.515   4.135  19.732  1.00  0.90           H  
ATOM    392 1HG2 VAL A  28      20.302   5.560  19.625  1.00  0.90           H  
ATOM    393 2HG2 VAL A  28      19.333   5.203  18.205  1.00  0.90           H  
ATOM    394 3HG2 VAL A  28      19.851   6.859  18.499  1.00  0.90           H  
ATOM    395  N   VAL A  29      14.899   6.026  19.413  1.00  0.78           N  
ATOM    396  CA  VAL A  29      13.642   6.020  20.135  1.00  0.78           C  
ATOM    397  C   VAL A  29      13.547   4.755  20.966  1.00  0.78           C  
ATOM    398  O   VAL A  29      13.593   3.656  20.413  1.00  0.78           O  
ATOM    399  CB  VAL A  29      12.460   6.042  19.159  1.00  0.78           C  
ATOM    400  CG1 VAL A  29      11.144   6.029  19.943  1.00  0.78           C  
ATOM    401  CG2 VAL A  29      12.576   7.234  18.290  1.00  0.78           C  
ATOM    402  H   VAL A  29      15.055   5.339  18.681  1.00  0.78           H  
ATOM    403  HA  VAL A  29      13.599   6.889  20.781  1.00  0.78           H  
ATOM    404  HB  VAL A  29      12.485   5.143  18.544  1.00  0.78           H  
ATOM    405 1HG1 VAL A  29      10.306   6.033  19.251  1.00  0.78           H  
ATOM    406 2HG1 VAL A  29      11.094   5.134  20.567  1.00  0.78           H  
ATOM    407 3HG1 VAL A  29      11.094   6.916  20.581  1.00  0.78           H  
ATOM    408 1HG2 VAL A  29      11.751   7.249  17.585  1.00  0.78           H  
ATOM    409 2HG2 VAL A  29      12.549   8.123  18.913  1.00  0.78           H  
ATOM    410 3HG2 VAL A  29      13.517   7.198  17.739  1.00  0.78           H  
ATOM    411  N   ALA A  30      13.432   4.898  22.275  1.00  0.71           N  
ATOM    412  CA  ALA A  30      13.340   3.714  23.122  1.00  0.71           C  
ATOM    413  C   ALA A  30      11.890   3.432  23.433  1.00  0.71           C  
ATOM    414  O   ALA A  30      11.113   4.363  23.633  1.00  0.71           O  
ATOM    415  CB  ALA A  30      14.131   3.892  24.408  1.00  0.71           C  
ATOM    416  H   ALA A  30      13.390   5.841  22.666  1.00  0.71           H  
ATOM    417  HA  ALA A  30      13.737   2.859  22.577  1.00  0.71           H  
ATOM    418 1HB  ALA A  30      14.045   2.988  25.012  1.00  0.71           H  
ATOM    419 2HB  ALA A  30      15.177   4.068  24.169  1.00  0.71           H  
ATOM    420 3HB  ALA A  30      13.737   4.728  24.957  1.00  0.71           H  
ATOM    421  N   VAL A  31      11.533   2.162  23.504  1.00  0.69           N  
ATOM    422  CA  VAL A  31      10.191   1.768  23.901  1.00  0.69           C  
ATOM    423  C   VAL A  31      10.272   1.034  25.237  1.00  0.69           C  
ATOM    424  O   VAL A  31      10.919  -0.021  25.365  1.00  0.69           O  
ATOM    425  CB  VAL A  31       9.534   0.897  22.813  1.00  0.69           C  
ATOM    426  CG1 VAL A  31       8.148   0.492  23.257  1.00  0.69           C  
ATOM    427  CG2 VAL A  31       9.461   1.696  21.501  1.00  0.69           C  
ATOM    428  H   VAL A  31      12.211   1.446  23.263  1.00  0.69           H  
ATOM    429  HA  VAL A  31       9.580   2.662  24.037  1.00  0.69           H  
ATOM    430  HB  VAL A  31      10.122  -0.012  22.668  1.00  0.69           H  
ATOM    431 1HG1 VAL A  31       7.677  -0.132  22.495  1.00  0.69           H  
ATOM    432 2HG1 VAL A  31       8.211  -0.054  24.186  1.00  0.69           H  
ATOM    433 3HG1 VAL A  31       7.563   1.394  23.407  1.00  0.69           H  
ATOM    434 1HG2 VAL A  31       8.991   1.098  20.729  1.00  0.69           H  
ATOM    435 2HG2 VAL A  31       8.875   2.590  21.667  1.00  0.69           H  
ATOM    436 3HG2 VAL A  31      10.469   1.973  21.184  1.00  0.69           H  
ATOM    437  N   VAL A  32       9.629   1.622  26.245  1.00  0.70           N  
ATOM    438  CA  VAL A  32       9.720   1.146  27.618  1.00  0.70           C  
ATOM    439  C   VAL A  32       8.326   0.925  28.207  1.00  0.70           C  
ATOM    440  O   VAL A  32       7.340   1.404  27.651  1.00  0.70           O  
ATOM    441  CB  VAL A  32      10.503   2.184  28.460  1.00  0.70           C  
ATOM    442  CG1 VAL A  32      11.896   2.401  27.861  1.00  0.70           C  
ATOM    443  CG2 VAL A  32       9.744   3.455  28.532  1.00  0.70           C  
ATOM    444  H   VAL A  32       9.081   2.460  26.046  1.00  0.70           H  
ATOM    445  HA  VAL A  32      10.253   0.199  27.632  1.00  0.70           H  
ATOM    446  HB  VAL A  32      10.650   1.794  29.451  1.00  0.70           H  
ATOM    447 1HG1 VAL A  32      12.454   3.108  28.444  1.00  0.70           H  
ATOM    448 2HG1 VAL A  32      12.410   1.458  27.853  1.00  0.70           H  
ATOM    449 3HG1 VAL A  32      11.809   2.785  26.846  1.00  0.70           H  
ATOM    450 1HG2 VAL A  32      10.292   4.164  29.130  1.00  0.70           H  
ATOM    451 2HG2 VAL A  32       9.604   3.844  27.534  1.00  0.70           H  
ATOM    452 3HG2 VAL A  32       8.791   3.268  28.983  1.00  0.70           H  
ATOM    453  N   GLY A  33       8.254   0.195  29.319  1.00  0.72           N  
ATOM    454  CA  GLY A  33       6.983  -0.075  30.004  1.00  0.72           C  
ATOM    455  C   GLY A  33       6.990  -1.479  30.592  1.00  0.72           C  
ATOM    456  O   GLY A  33       7.955  -2.227  30.411  1.00  0.72           O  
ATOM    457  H   GLY A  33       9.108  -0.179  29.709  1.00  0.72           H  
ATOM    458 1HA  GLY A  33       6.832   0.647  30.807  1.00  0.72           H  
ATOM    459 2HA  GLY A  33       6.148   0.032  29.309  1.00  0.72           H  
ATOM    460  N   ARG A  34       5.921  -1.868  31.266  1.00  0.74           N  
ATOM    461  CA  ARG A  34       5.912  -3.180  31.900  1.00  0.74           C  
ATOM    462  C   ARG A  34       6.064  -4.277  30.824  1.00  0.74           C  
ATOM    463  O   ARG A  34       5.599  -4.111  29.693  1.00  0.74           O  
ATOM    464  CB  ARG A  34       4.646  -3.361  32.713  1.00  0.74           C  
ATOM    465  CG  ARG A  34       4.542  -2.408  33.861  1.00  0.74           C  
ATOM    466  CD  ARG A  34       3.277  -2.567  34.593  1.00  0.74           C  
ATOM    467  NE  ARG A  34       3.263  -3.774  35.425  1.00  0.74           N  
ATOM    468  CZ  ARG A  34       2.167  -4.239  36.066  1.00  0.74           C  
ATOM    469  NH1 ARG A  34       1.017  -3.603  35.945  1.00  0.74           N  
ATOM    470  NH2 ARG A  34       2.238  -5.328  36.814  1.00  0.74           N  
ATOM    471  H   ARG A  34       5.139  -1.229  31.392  1.00  0.74           H  
ATOM    472  HA  ARG A  34       6.735  -3.194  32.598  1.00  0.74           H  
ATOM    473 1HB  ARG A  34       3.781  -3.201  32.111  1.00  0.74           H  
ATOM    474 2HB  ARG A  34       4.584  -4.367  33.116  1.00  0.74           H  
ATOM    475 1HG  ARG A  34       5.372  -2.582  34.555  1.00  0.74           H  
ATOM    476 2HG  ARG A  34       4.595  -1.398  33.488  1.00  0.74           H  
ATOM    477 1HD  ARG A  34       3.101  -1.701  35.221  1.00  0.74           H  
ATOM    478 2HD  ARG A  34       2.467  -2.646  33.870  1.00  0.74           H  
ATOM    479  HE  ARG A  34       4.158  -4.286  35.544  1.00  0.74           H  
ATOM    480 1HH1 ARG A  34       0.958  -2.770  35.368  1.00  0.74           H  
ATOM    481 2HH1 ARG A  34       0.197  -3.949  36.421  1.00  0.74           H  
ATOM    482 1HH2 ARG A  34       3.117  -5.824  36.916  1.00  0.74           H  
ATOM    483 2HH2 ARG A  34       1.417  -5.667  37.288  1.00  0.74           H  
ATOM    484  N   PRO A  35       6.703  -5.419  31.129  1.00  0.76           N  
ATOM    485  CA  PRO A  35       6.975  -6.522  30.215  1.00  0.76           C  
ATOM    486  C   PRO A  35       5.821  -7.002  29.317  1.00  0.76           C  
ATOM    487  O   PRO A  35       6.080  -7.446  28.200  1.00  0.76           O  
ATOM    488  CB  PRO A  35       7.361  -7.627  31.187  1.00  0.76           C  
ATOM    489  CG  PRO A  35       7.989  -6.921  32.358  1.00  0.76           C  
ATOM    490  CD  PRO A  35       7.202  -5.659  32.513  1.00  0.76           C  
ATOM    491  HA  PRO A  35       7.843  -6.264  29.594  1.00  0.76           H  
ATOM    492 1HB  PRO A  35       6.462  -8.146  31.471  1.00  0.76           H  
ATOM    493 2HB  PRO A  35       8.031  -8.347  30.691  1.00  0.76           H  
ATOM    494 1HG  PRO A  35       7.936  -7.550  33.264  1.00  0.76           H  
ATOM    495 2HG  PRO A  35       9.057  -6.739  32.175  1.00  0.76           H  
ATOM    496 1HD  PRO A  35       6.382  -5.802  33.228  1.00  0.76           H  
ATOM    497 2HD  PRO A  35       7.911  -4.892  32.833  1.00  0.76           H  
ATOM    498  N   ASN A  36       4.567  -6.916  29.782  1.00  0.77           N  
ATOM    499  CA  ASN A  36       3.433  -7.408  28.980  1.00  0.77           C  
ATOM    500  C   ASN A  36       2.425  -6.343  28.490  1.00  0.77           C  
ATOM    501  O   ASN A  36       1.250  -6.648  28.271  1.00  0.77           O  
ATOM    502  CB  ASN A  36       2.726  -8.541  29.709  1.00  0.77           C  
ATOM    503  CG  ASN A  36       2.157  -8.153  31.029  1.00  0.77           C  
ATOM    504  OD1 ASN A  36       2.584  -7.157  31.631  1.00  0.77           O  
ATOM    505  ND2 ASN A  36       1.200  -8.916  31.507  1.00  0.77           N  
ATOM    506  H   ASN A  36       4.385  -6.523  30.690  1.00  0.77           H  
ATOM    507  HA  ASN A  36       3.844  -7.858  28.075  1.00  0.77           H  
ATOM    508 1HB  ASN A  36       1.917  -8.911  29.083  1.00  0.77           H  
ATOM    509 2HB  ASN A  36       3.419  -9.366  29.848  1.00  0.77           H  
ATOM    510 1HD2 ASN A  36       0.781  -8.702  32.389  1.00  0.77           H  
ATOM    511 2HD2 ASN A  36       0.887  -9.734  30.985  1.00  0.77           H  
ATOM    512  N   VAL A  37       2.884  -5.112  28.240  1.00  0.77           N  
ATOM    513  CA  VAL A  37       1.980  -4.060  27.725  1.00  0.77           C  
ATOM    514  C   VAL A  37       1.868  -4.023  26.190  1.00  0.77           C  
ATOM    515  O   VAL A  37       1.130  -3.201  25.639  1.00  0.77           O  
ATOM    516  CB  VAL A  37       2.431  -2.676  28.184  1.00  0.77           C  
ATOM    517  CG1 VAL A  37       2.477  -2.611  29.664  1.00  0.77           C  
ATOM    518  CG2 VAL A  37       3.762  -2.398  27.590  1.00  0.77           C  
ATOM    519  H   VAL A  37       3.853  -4.884  28.477  1.00  0.77           H  
ATOM    520  HA  VAL A  37       0.987  -4.244  28.137  1.00  0.77           H  
ATOM    521  HB  VAL A  37       1.716  -1.924  27.849  1.00  0.77           H  
ATOM    522 1HG1 VAL A  37       2.804  -1.613  29.980  1.00  0.77           H  
ATOM    523 2HG1 VAL A  37       1.490  -2.818  30.071  1.00  0.77           H  
ATOM    524 3HG1 VAL A  37       3.175  -3.355  30.005  1.00  0.77           H  
ATOM    525 1HG2 VAL A  37       4.118  -1.434  27.896  1.00  0.77           H  
ATOM    526 2HG2 VAL A  37       4.449  -3.141  27.917  1.00  0.77           H  
ATOM    527 3HG2 VAL A  37       3.683  -2.430  26.510  1.00  0.77           H  
ATOM    528  N   GLY A  38       2.608  -4.896  25.501  1.00  0.76           N  
ATOM    529  CA  GLY A  38       2.568  -4.931  24.038  1.00  0.76           C  
ATOM    530  C   GLY A  38       3.653  -4.100  23.341  1.00  0.76           C  
ATOM    531  O   GLY A  38       3.524  -3.792  22.154  1.00  0.76           O  
ATOM    532  H   GLY A  38       3.180  -5.552  26.011  1.00  0.76           H  
ATOM    533 1HA  GLY A  38       2.653  -5.965  23.715  1.00  0.76           H  
ATOM    534 2HA  GLY A  38       1.590  -4.597  23.704  1.00  0.76           H  
ATOM    535  N   LYS A  39       4.727  -3.765  24.062  1.00  0.75           N  
ATOM    536  CA  LYS A  39       5.839  -2.977  23.516  1.00  0.75           C  
ATOM    537  C   LYS A  39       6.370  -3.589  22.240  1.00  0.75           C  
ATOM    538  O   LYS A  39       6.539  -2.910  21.233  1.00  0.75           O  
ATOM    539  CB  LYS A  39       7.019  -2.934  24.466  1.00  0.75           C  
ATOM    540  CG  LYS A  39       6.745  -2.364  25.763  1.00  0.75           C  
ATOM    541  CD  LYS A  39       7.983  -2.215  26.531  1.00  0.75           C  
ATOM    542  CE  LYS A  39       8.697  -3.513  26.663  1.00  0.75           C  
ATOM    543  NZ  LYS A  39       7.873  -4.565  27.283  1.00  0.75           N  
ATOM    544  H   LYS A  39       4.765  -4.052  25.030  1.00  0.75           H  
ATOM    545  HA  LYS A  39       5.489  -1.966  23.301  1.00  0.75           H  
ATOM    546 1HB  LYS A  39       7.383  -3.949  24.634  1.00  0.75           H  
ATOM    547 2HB  LYS A  39       7.836  -2.383  24.009  1.00  0.75           H  
ATOM    548 1HG  LYS A  39       6.268  -1.402  25.660  1.00  0.75           H  
ATOM    549 2HG  LYS A  39       6.098  -3.032  26.299  1.00  0.75           H  
ATOM    550 1HD  LYS A  39       8.645  -1.492  26.061  1.00  0.75           H  
ATOM    551 2HD  LYS A  39       7.736  -1.871  27.527  1.00  0.75           H  
ATOM    552 1HE  LYS A  39       9.030  -3.853  25.681  1.00  0.75           H  
ATOM    553 2HE  LYS A  39       9.572  -3.335  27.278  1.00  0.75           H  
ATOM    554 1HZ  LYS A  39       8.447  -5.420  27.361  1.00  0.75           H  
ATOM    555 2HZ  LYS A  39       7.561  -4.278  28.206  1.00  0.75           H  
ATOM    556 3HZ  LYS A  39       7.075  -4.754  26.714  1.00  0.75           H  
ATOM    557  N   SER A  40       6.643  -4.886  22.290  1.00  0.73           N  
ATOM    558  CA  SER A  40       7.205  -5.603  21.162  1.00  0.73           C  
ATOM    559  C   SER A  40       6.296  -5.507  19.942  1.00  0.73           C  
ATOM    560  O   SER A  40       6.770  -5.405  18.807  1.00  0.73           O  
ATOM    561  CB  SER A  40       7.436  -7.033  21.567  1.00  0.73           C  
ATOM    562  OG  SER A  40       8.435  -7.100  22.554  1.00  0.73           O  
ATOM    563  H   SER A  40       6.469  -5.393  23.143  1.00  0.73           H  
ATOM    564  HA  SER A  40       8.171  -5.155  20.918  1.00  0.73           H  
ATOM    565 1HB  SER A  40       6.519  -7.441  21.963  1.00  0.73           H  
ATOM    566 2HB  SER A  40       7.707  -7.630  20.712  1.00  0.73           H  
ATOM    567  HG  SER A  40       9.204  -6.565  22.223  1.00  0.73           H  
ATOM    568  N   THR A  41       4.978  -5.537  20.162  1.00  0.73           N  
ATOM    569  CA  THR A  41       4.050  -5.425  19.048  1.00  0.73           C  
ATOM    570  C   THR A  41       4.178  -4.016  18.460  1.00  0.73           C  
ATOM    571  O   THR A  41       4.210  -3.849  17.239  1.00  0.73           O  
ATOM    572  CB  THR A  41       2.601  -5.704  19.453  1.00  0.73           C  
ATOM    573  OG1 THR A  41       2.503  -7.009  19.987  1.00  0.73           O  
ATOM    574  CG2 THR A  41       1.733  -5.653  18.208  1.00  0.73           C  
ATOM    575  H   THR A  41       4.626  -5.605  21.107  1.00  0.73           H  
ATOM    576  HA  THR A  41       4.333  -6.143  18.280  1.00  0.73           H  
ATOM    577  HB  THR A  41       2.271  -4.967  20.182  1.00  0.73           H  
ATOM    578  HG1 THR A  41       2.733  -7.633  19.294  1.00  0.73           H  
ATOM    579 1HG2 THR A  41       0.711  -5.842  18.477  1.00  0.73           H  
ATOM    580 2HG2 THR A  41       1.804  -4.695  17.744  1.00  0.73           H  
ATOM    581 3HG2 THR A  41       2.071  -6.407  17.499  1.00  0.73           H  
ATOM    582  N   LEU A  42       4.270  -3.001  19.339  1.00  0.73           N  
ATOM    583  CA  LEU A  42       4.443  -1.616  18.891  1.00  0.73           C  
ATOM    584  C   LEU A  42       5.695  -1.501  18.048  1.00  0.73           C  
ATOM    585  O   LEU A  42       5.662  -0.938  16.954  1.00  0.73           O  
ATOM    586  CB  LEU A  42       4.515  -0.616  20.067  1.00  0.73           C  
ATOM    587  CG  LEU A  42       4.805   0.815  19.631  1.00  0.73           C  
ATOM    588  CD1 LEU A  42       3.705   1.276  18.705  1.00  0.73           C  
ATOM    589  CD2 LEU A  42       4.921   1.729  20.850  1.00  0.73           C  
ATOM    590  H   LEU A  42       4.216  -3.207  20.338  1.00  0.73           H  
ATOM    591  HA  LEU A  42       3.600  -1.338  18.267  1.00  0.73           H  
ATOM    592 1HB  LEU A  42       3.570  -0.633  20.609  1.00  0.73           H  
ATOM    593 2HB  LEU A  42       5.302  -0.912  20.743  1.00  0.73           H  
ATOM    594  HG  LEU A  42       5.739   0.831  19.088  1.00  0.73           H  
ATOM    595 1HD1 LEU A  42       3.909   2.287  18.368  1.00  0.73           H  
ATOM    596 2HD1 LEU A  42       3.655   0.612  17.841  1.00  0.73           H  
ATOM    597 3HD1 LEU A  42       2.778   1.250  19.228  1.00  0.73           H  
ATOM    598 1HD2 LEU A  42       5.140   2.739  20.521  1.00  0.73           H  
ATOM    599 2HD2 LEU A  42       3.982   1.722  21.405  1.00  0.73           H  
ATOM    600 3HD2 LEU A  42       5.727   1.377  21.488  1.00  0.73           H  
ATOM    601  N   VAL A  43       6.795  -2.061  18.533  1.00  0.75           N  
ATOM    602  CA  VAL A  43       8.039  -2.000  17.793  1.00  0.75           C  
ATOM    603  C   VAL A  43       7.887  -2.687  16.436  1.00  0.75           C  
ATOM    604  O   VAL A  43       8.229  -2.101  15.412  1.00  0.75           O  
ATOM    605  CB  VAL A  43       9.164  -2.625  18.638  1.00  0.75           C  
ATOM    606  CG1 VAL A  43      10.410  -2.792  17.840  1.00  0.75           C  
ATOM    607  CG2 VAL A  43       9.431  -1.713  19.837  1.00  0.75           C  
ATOM    608  H   VAL A  43       6.757  -2.515  19.444  1.00  0.75           H  
ATOM    609  HA  VAL A  43       8.287  -0.953  17.625  1.00  0.75           H  
ATOM    610  HB  VAL A  43       8.851  -3.612  18.985  1.00  0.75           H  
ATOM    611 1HG1 VAL A  43      11.174  -3.232  18.463  1.00  0.75           H  
ATOM    612 2HG1 VAL A  43      10.197  -3.452  17.017  1.00  0.75           H  
ATOM    613 3HG1 VAL A  43      10.753  -1.829  17.470  1.00  0.75           H  
ATOM    614 1HG2 VAL A  43      10.204  -2.136  20.459  1.00  0.75           H  
ATOM    615 2HG2 VAL A  43       9.745  -0.741  19.482  1.00  0.75           H  
ATOM    616 3HG2 VAL A  43       8.522  -1.607  20.423  1.00  0.75           H  
ATOM    617  N   ASN A  44       7.291  -3.879  16.385  1.00  0.78           N  
ATOM    618  CA  ASN A  44       7.084  -4.518  15.085  1.00  0.78           C  
ATOM    619  C   ASN A  44       6.220  -3.667  14.150  1.00  0.78           C  
ATOM    620  O   ASN A  44       6.486  -3.591  12.939  1.00  0.78           O  
ATOM    621  CB  ASN A  44       6.457  -5.892  15.261  1.00  0.78           C  
ATOM    622  CG  ASN A  44       7.428  -6.995  15.653  1.00  0.78           C  
ATOM    623  OD1 ASN A  44       8.657  -6.936  15.399  1.00  0.78           O  
ATOM    624  ND2 ASN A  44       6.884  -8.006  16.286  1.00  0.78           N  
ATOM    625  H   ASN A  44       7.001  -4.351  17.242  1.00  0.78           H  
ATOM    626  HA  ASN A  44       8.054  -4.643  14.605  1.00  0.78           H  
ATOM    627 1HB  ASN A  44       5.699  -5.822  16.044  1.00  0.78           H  
ATOM    628 2HB  ASN A  44       5.939  -6.173  14.352  1.00  0.78           H  
ATOM    629 1HD2 ASN A  44       7.446  -8.784  16.627  1.00  0.78           H  
ATOM    630 2HD2 ASN A  44       5.904  -8.000  16.471  1.00  0.78           H  
ATOM    631  N   ARG A  45       5.201  -2.992  14.701  1.00  0.85           N  
ATOM    632  CA  ARG A  45       4.330  -2.159  13.885  1.00  0.85           C  
ATOM    633  C   ARG A  45       5.080  -0.977  13.308  1.00  0.85           C  
ATOM    634  O   ARG A  45       5.000  -0.717  12.115  1.00  0.85           O  
ATOM    635  CB  ARG A  45       3.165  -1.646  14.705  1.00  0.85           C  
ATOM    636  CG  ARG A  45       2.198  -0.745  13.971  1.00  0.85           C  
ATOM    637  CD  ARG A  45       1.542  -1.420  12.868  1.00  0.85           C  
ATOM    638  NE  ARG A  45       0.770  -2.535  13.330  1.00  0.85           N  
ATOM    639  CZ  ARG A  45       0.117  -3.398  12.548  1.00  0.85           C  
ATOM    640  NH1 ARG A  45       0.104  -3.268  11.237  1.00  0.85           N  
ATOM    641  NH2 ARG A  45      -0.506  -4.380  13.135  1.00  0.85           N  
ATOM    642  H   ARG A  45       5.003  -3.092  15.698  1.00  0.85           H  
ATOM    643  HA  ARG A  45       3.942  -2.763  13.067  1.00  0.85           H  
ATOM    644 1HB  ARG A  45       2.599  -2.490  15.108  1.00  0.85           H  
ATOM    645 2HB  ARG A  45       3.542  -1.083  15.555  1.00  0.85           H  
ATOM    646 1HG  ARG A  45       1.429  -0.430  14.646  1.00  0.85           H  
ATOM    647 2HG  ARG A  45       2.727   0.118  13.576  1.00  0.85           H  
ATOM    648 1HD  ARG A  45       0.869  -0.727  12.377  1.00  0.85           H  
ATOM    649 2HD  ARG A  45       2.283  -1.781  12.155  1.00  0.85           H  
ATOM    650  HE  ARG A  45       0.711  -2.712  14.350  1.00  0.85           H  
ATOM    651 1HH1 ARG A  45       0.591  -2.495  10.800  1.00  0.85           H  
ATOM    652 2HH1 ARG A  45      -0.407  -3.930  10.671  1.00  0.85           H  
ATOM    653 1HH2 ARG A  45      -0.450  -4.424  14.167  1.00  0.85           H  
ATOM    654 2HH2 ARG A  45      -1.023  -5.066  12.604  1.00  0.85           H  
ATOM    655  N   ILE A  46       5.888  -0.321  14.136  1.00  0.94           N  
ATOM    656  CA  ILE A  46       6.651   0.846  13.714  1.00  0.94           C  
ATOM    657  C   ILE A  46       7.636   0.483  12.624  1.00  0.94           C  
ATOM    658  O   ILE A  46       7.826   1.221  11.654  1.00  0.94           O  
ATOM    659  CB  ILE A  46       7.438   1.449  14.889  1.00  0.94           C  
ATOM    660  CG1 ILE A  46       6.466   2.071  15.920  1.00  0.94           C  
ATOM    661  CG2 ILE A  46       8.461   2.455  14.377  1.00  0.94           C  
ATOM    662  CD1 ILE A  46       7.148   2.444  17.234  1.00  0.94           C  
ATOM    663  H   ILE A  46       5.935  -0.618  15.112  1.00  0.94           H  
ATOM    664  HA  ILE A  46       5.960   1.590  13.331  1.00  0.94           H  
ATOM    665  HB  ILE A  46       7.966   0.646  15.410  1.00  0.94           H  
ATOM    666 1HG1 ILE A  46       6.004   2.938  15.493  1.00  0.94           H  
ATOM    667 2HG1 ILE A  46       5.680   1.357  16.134  1.00  0.94           H  
ATOM    668 1HG2 ILE A  46       9.017   2.857  15.218  1.00  0.94           H  
ATOM    669 2HG2 ILE A  46       9.147   1.959  13.691  1.00  0.94           H  
ATOM    670 3HG2 ILE A  46       7.959   3.261  13.857  1.00  0.94           H  
ATOM    671 1HD1 ILE A  46       6.414   2.870  17.917  1.00  0.94           H  
ATOM    672 2HD1 ILE A  46       7.586   1.548  17.678  1.00  0.94           H  
ATOM    673 3HD1 ILE A  46       7.931   3.173  17.049  1.00  0.94           H  
ATOM    674  N   LEU A  47       8.298  -0.645  12.821  1.00  1.08           N  
ATOM    675  CA  LEU A  47       9.304  -1.148  11.915  1.00  1.08           C  
ATOM    676  C   LEU A  47       8.724  -1.728  10.625  1.00  1.08           C  
ATOM    677  O   LEU A  47       9.379  -1.689   9.582  1.00  1.08           O  
ATOM    678  CB  LEU A  47      10.057  -2.245  12.623  1.00  1.08           C  
ATOM    679  CG  LEU A  47      10.835  -1.823  13.821  1.00  1.08           C  
ATOM    680  CD1 LEU A  47      11.350  -3.029  14.486  1.00  1.08           C  
ATOM    681  CD2 LEU A  47      11.886  -0.925  13.421  1.00  1.08           C  
ATOM    682  H   LEU A  47       8.098  -1.187  13.663  1.00  1.08           H  
ATOM    683  HA  LEU A  47       9.979  -0.332  11.663  1.00  1.08           H  
ATOM    684 1HB  LEU A  47       9.337  -2.998  12.945  1.00  1.08           H  
ATOM    685 2HB  LEU A  47      10.729  -2.676  11.928  1.00  1.08           H  
ATOM    686  HG  LEU A  47      10.195  -1.296  14.504  1.00  1.08           H  
ATOM    687 1HD1 LEU A  47      11.884  -2.727  15.362  1.00  1.08           H  
ATOM    688 2HD1 LEU A  47      10.514  -3.665  14.766  1.00  1.08           H  
ATOM    689 3HD1 LEU A  47      12.004  -3.569  13.824  1.00  1.08           H  
ATOM    690 1HD2 LEU A  47      12.448  -0.592  14.280  1.00  1.08           H  
ATOM    691 2HD2 LEU A  47      12.552  -1.416  12.726  1.00  1.08           H  
ATOM    692 3HD2 LEU A  47      11.407  -0.091  12.943  1.00  1.08           H  
ATOM    693  N   GLY A  48       7.512  -2.290  10.696  1.00  1.23           N  
ATOM    694  CA  GLY A  48       6.907  -2.943   9.543  1.00  1.23           C  
ATOM    695  C   GLY A  48       7.465  -4.353   9.343  1.00  1.23           C  
ATOM    696  O   GLY A  48       7.534  -4.846   8.221  1.00  1.23           O  
ATOM    697  H   GLY A  48       7.005  -2.305  11.578  1.00  1.23           H  
ATOM    698 1HA  GLY A  48       5.830  -2.994   9.693  1.00  1.23           H  
ATOM    699 2HA  GLY A  48       7.086  -2.346   8.649  1.00  1.23           H  
ATOM    700  N   ARG A  49       7.872  -5.002  10.437  1.00  1.37           N  
ATOM    701  CA  ARG A  49       8.484  -6.340  10.352  1.00  1.37           C  
ATOM    702  C   ARG A  49       8.012  -7.215  11.506  1.00  1.37           C  
ATOM    703  O   ARG A  49       7.250  -6.756  12.350  1.00  1.37           O  
ATOM    704  CB  ARG A  49      10.003  -6.276  10.400  1.00  1.37           C  
ATOM    705  CG  ARG A  49      10.582  -5.981  11.769  1.00  1.37           C  
ATOM    706  CD  ARG A  49      12.051  -5.787  11.740  1.00  1.37           C  
ATOM    707  NE  ARG A  49      12.445  -4.522  11.221  1.00  1.37           N  
ATOM    708  CZ  ARG A  49      13.702  -4.057  11.238  1.00  1.37           C  
ATOM    709  NH1 ARG A  49      14.693  -4.793  11.719  1.00  1.37           N  
ATOM    710  NH2 ARG A  49      13.923  -2.846  10.791  1.00  1.37           N  
ATOM    711  H   ARG A  49       7.730  -4.548  11.342  1.00  1.37           H  
ATOM    712  HA  ARG A  49       8.184  -6.807   9.412  1.00  1.37           H  
ATOM    713 1HB  ARG A  49      10.423  -7.223  10.058  1.00  1.37           H  
ATOM    714 2HB  ARG A  49      10.352  -5.502   9.715  1.00  1.37           H  
ATOM    715 1HG  ARG A  49      10.120  -5.093  12.171  1.00  1.37           H  
ATOM    716 2HG  ARG A  49      10.386  -6.815  12.440  1.00  1.37           H  
ATOM    717 1HD  ARG A  49      12.456  -5.890  12.746  1.00  1.37           H  
ATOM    718 2HD  ARG A  49      12.473  -6.542  11.093  1.00  1.37           H  
ATOM    719  HE  ARG A  49      11.730  -3.917  10.841  1.00  1.37           H  
ATOM    720 1HH1 ARG A  49      14.519  -5.756  12.078  1.00  1.37           H  
ATOM    721 2HH1 ARG A  49      15.629  -4.430  11.727  1.00  1.37           H  
ATOM    722 1HH2 ARG A  49      13.166  -2.284  10.428  1.00  1.37           H  
ATOM    723 2HH2 ARG A  49      14.835  -2.409  10.829  1.00  1.37           H  
ATOM    724  N   ARG A  50       8.390  -8.493  11.518  1.00  1.50           N  
ATOM    725  CA  ARG A  50       7.973  -9.360  12.623  1.00  1.50           C  
ATOM    726  C   ARG A  50       9.170 -10.052  13.271  1.00  1.50           C  
ATOM    727  O   ARG A  50       9.506 -11.184  12.921  1.00  1.50           O  
ATOM    728  CB  ARG A  50       6.979 -10.405  12.144  1.00  1.50           C  
ATOM    729  CG  ARG A  50       5.668  -9.825  11.623  1.00  1.50           C  
ATOM    730  CD  ARG A  50       4.855  -9.215  12.708  1.00  1.50           C  
ATOM    731  NE  ARG A  50       3.599  -8.705  12.201  1.00  1.50           N  
ATOM    732  CZ  ARG A  50       3.411  -7.462  11.699  1.00  1.50           C  
ATOM    733  NH1 ARG A  50       4.401  -6.590  11.635  1.00  1.50           N  
ATOM    734  NH2 ARG A  50       2.216  -7.119  11.253  1.00  1.50           N  
ATOM    735  H   ARG A  50       8.988  -8.856  10.789  1.00  1.50           H  
ATOM    736  HA  ARG A  50       7.484  -8.752  13.380  1.00  1.50           H  
ATOM    737 1HB  ARG A  50       7.424 -11.000  11.350  1.00  1.50           H  
ATOM    738 2HB  ARG A  50       6.739 -11.079  12.967  1.00  1.50           H  
ATOM    739 1HG  ARG A  50       5.869  -9.063  10.874  1.00  1.50           H  
ATOM    740 2HG  ARG A  50       5.079 -10.624  11.171  1.00  1.50           H  
ATOM    741 1HD  ARG A  50       4.639  -9.962  13.469  1.00  1.50           H  
ATOM    742 2HD  ARG A  50       5.402  -8.389  13.158  1.00  1.50           H  
ATOM    743  HE  ARG A  50       2.803  -9.327  12.217  1.00  1.50           H  
ATOM    744 1HH1 ARG A  50       5.350  -6.829  11.954  1.00  1.50           H  
ATOM    745 2HH1 ARG A  50       4.236  -5.671  11.255  1.00  1.50           H  
ATOM    746 1HH2 ARG A  50       1.453  -7.782  11.291  1.00  1.50           H  
ATOM    747 2HH2 ARG A  50       2.076  -6.205  10.857  1.00  1.50           H  
ATOM    748  N   GLU A  51       9.859  -9.327  14.157  1.00  1.59           N  
ATOM    749  CA  GLU A  51      11.076  -9.823  14.803  1.00  1.59           C  
ATOM    750  C   GLU A  51      10.990  -9.792  16.326  1.00  1.59           C  
ATOM    751  O   GLU A  51      11.588 -10.624  17.009  1.00  1.59           O  
ATOM    752  CB  GLU A  51      12.303  -9.053  14.307  1.00  1.59           C  
ATOM    753  CG  GLU A  51      12.653  -9.328  12.838  1.00  1.59           C  
ATOM    754  CD  GLU A  51      13.825  -8.526  12.304  1.00  1.59           C  
ATOM    755  OE1 GLU A  51      14.321  -7.672  12.999  1.00  1.59           O  
ATOM    756  OE2 GLU A  51      14.205  -8.757  11.184  1.00  1.59           O  
ATOM    757  H   GLU A  51       9.504  -8.414  14.426  1.00  1.59           H  
ATOM    758  HA  GLU A  51      11.210 -10.864  14.511  1.00  1.59           H  
ATOM    759 1HB  GLU A  51      12.121  -7.983  14.412  1.00  1.59           H  
ATOM    760 2HB  GLU A  51      13.165  -9.309  14.920  1.00  1.59           H  
ATOM    761 1HG  GLU A  51      12.873 -10.389  12.728  1.00  1.59           H  
ATOM    762 2HG  GLU A  51      11.778  -9.109  12.229  1.00  1.59           H  
ATOM    763  N   ALA A  52      10.281  -8.809  16.869  1.00  1.63           N  
ATOM    764  CA  ALA A  52      10.167  -8.702  18.315  1.00  1.63           C  
ATOM    765  C   ALA A  52       9.117  -9.719  18.762  1.00  1.63           C  
ATOM    766  O   ALA A  52       8.184 -10.008  18.005  1.00  1.63           O  
ATOM    767  CB  ALA A  52       9.821  -7.278  18.730  1.00  1.63           C  
ATOM    768  H   ALA A  52       9.802  -8.135  16.283  1.00  1.63           H  
ATOM    769  HA  ALA A  52      11.122  -8.973  18.764  1.00  1.63           H  
ATOM    770 1HB  ALA A  52       9.764  -7.220  19.812  1.00  1.63           H  
ATOM    771 2HB  ALA A  52      10.597  -6.598  18.383  1.00  1.63           H  
ATOM    772 3HB  ALA A  52       8.871  -6.985  18.299  1.00  1.63           H  
ATOM    773  N   VAL A  53       9.231 -10.228  19.988  1.00  1.65           N  
ATOM    774  CA  VAL A  53       8.245 -11.181  20.498  1.00  1.65           C  
ATOM    775  C   VAL A  53       7.426 -10.613  21.638  1.00  1.65           C  
ATOM    776  O   VAL A  53       7.971 -10.086  22.606  1.00  1.65           O  
ATOM    777  CB  VAL A  53       8.928 -12.477  20.962  1.00  1.65           C  
ATOM    778  CG1 VAL A  53       7.884 -13.443  21.555  1.00  1.65           C  
ATOM    779  CG2 VAL A  53       9.637 -13.116  19.769  1.00  1.65           C  
ATOM    780  H   VAL A  53      10.011  -9.958  20.571  1.00  1.65           H  
ATOM    781  HA  VAL A  53       7.563 -11.435  19.686  1.00  1.65           H  
ATOM    782  HB  VAL A  53       9.653 -12.248  21.743  1.00  1.65           H  
ATOM    783 1HG1 VAL A  53       8.379 -14.356  21.882  1.00  1.65           H  
ATOM    784 2HG1 VAL A  53       7.392 -12.979  22.410  1.00  1.65           H  
ATOM    785 3HG1 VAL A  53       7.139 -13.686  20.798  1.00  1.65           H  
ATOM    786 1HG2 VAL A  53      10.131 -14.032  20.085  1.00  1.65           H  
ATOM    787 2HG2 VAL A  53       8.905 -13.345  18.993  1.00  1.65           H  
ATOM    788 3HG2 VAL A  53      10.382 -12.425  19.367  1.00  1.65           H  
ATOM    789  N   VAL A  54       6.112 -10.738  21.508  1.00  1.64           N  
ATOM    790  CA  VAL A  54       5.168 -10.232  22.487  1.00  1.64           C  
ATOM    791  C   VAL A  54       4.485 -11.379  23.211  1.00  1.64           C  
ATOM    792  O   VAL A  54       4.183 -12.412  22.605  1.00  1.64           O  
ATOM    793  CB  VAL A  54       4.101  -9.373  21.781  1.00  1.64           C  
ATOM    794  CG1 VAL A  54       3.321 -10.235  20.814  1.00  1.64           C  
ATOM    795  CG2 VAL A  54       3.174  -8.716  22.806  1.00  1.64           C  
ATOM    796  H   VAL A  54       5.756 -11.197  20.683  1.00  1.64           H  
ATOM    797  HA  VAL A  54       5.705  -9.621  23.214  1.00  1.64           H  
ATOM    798  HB  VAL A  54       4.598  -8.598  21.201  1.00  1.64           H  
ATOM    799 1HG1 VAL A  54       2.583  -9.629  20.297  1.00  1.64           H  
ATOM    800 2HG1 VAL A  54       4.005 -10.674  20.088  1.00  1.64           H  
ATOM    801 3HG1 VAL A  54       2.815 -11.028  21.365  1.00  1.64           H  
ATOM    802 1HG2 VAL A  54       2.442  -8.101  22.289  1.00  1.64           H  
ATOM    803 2HG2 VAL A  54       2.646  -9.467  23.385  1.00  1.64           H  
ATOM    804 3HG2 VAL A  54       3.766  -8.094  23.474  1.00  1.64           H  
ATOM    805  N   GLN A  55       4.262 -11.183  24.506  1.00  1.63           N  
ATOM    806  CA  GLN A  55       3.576 -12.127  25.379  1.00  1.63           C  
ATOM    807  C   GLN A  55       2.629 -11.392  26.309  1.00  1.63           C  
ATOM    808  O   GLN A  55       2.859 -10.238  26.659  1.00  1.63           O  
ATOM    809  CB  GLN A  55       4.568 -12.950  26.219  1.00  1.63           C  
ATOM    810  CG  GLN A  55       5.448 -13.899  25.441  1.00  1.63           C  
ATOM    811  CD  GLN A  55       4.679 -15.123  24.970  1.00  1.63           C  
ATOM    812  OE1 GLN A  55       4.645 -16.149  25.662  1.00  1.63           O  
ATOM    813  NE2 GLN A  55       4.036 -15.014  23.816  1.00  1.63           N  
ATOM    814  H   GLN A  55       4.575 -10.311  24.909  1.00  1.63           H  
ATOM    815  HA  GLN A  55       2.984 -12.805  24.763  1.00  1.63           H  
ATOM    816 1HB  GLN A  55       5.218 -12.275  26.785  1.00  1.63           H  
ATOM    817 2HB  GLN A  55       4.022 -13.545  26.945  1.00  1.63           H  
ATOM    818 1HG  GLN A  55       5.884 -13.403  24.580  1.00  1.63           H  
ATOM    819 2HG  GLN A  55       6.223 -14.235  26.101  1.00  1.63           H  
ATOM    820 1HE2 GLN A  55       3.505 -15.781  23.458  1.00  1.63           H  
ATOM    821 2HE2 GLN A  55       4.070 -14.132  23.301  1.00  1.63           H  
ATOM    822  N   ASP A  56       1.586 -12.088  26.753  1.00  1.61           N  
ATOM    823  CA  ASP A  56       0.655 -11.543  27.738  1.00  1.61           C  
ATOM    824  C   ASP A  56       1.131 -11.893  29.150  1.00  1.61           C  
ATOM    825  O   ASP A  56       0.531 -11.504  30.155  1.00  1.61           O  
ATOM    826  CB  ASP A  56      -0.736 -12.129  27.510  1.00  1.61           C  
ATOM    827  CG  ASP A  56      -1.344 -11.715  26.174  1.00  1.61           C  
ATOM    828  OD1 ASP A  56      -1.194 -10.580  25.790  1.00  1.61           O  
ATOM    829  OD2 ASP A  56      -1.932 -12.552  25.539  1.00  1.61           O  
ATOM    830  H   ASP A  56       1.434 -13.025  26.403  1.00  1.61           H  
ATOM    831  HA  ASP A  56       0.617 -10.459  27.634  1.00  1.61           H  
ATOM    832 1HB  ASP A  56      -0.682 -13.217  27.551  1.00  1.61           H  
ATOM    833 2HB  ASP A  56      -1.399 -11.805  28.313  1.00  1.61           H  
ATOM    834  N   ILE A  57       2.235 -12.625  29.193  1.00  1.57           N  
ATOM    835  CA  ILE A  57       2.860 -13.108  30.404  1.00  1.57           C  
ATOM    836  C   ILE A  57       4.027 -12.187  30.761  1.00  1.57           C  
ATOM    837  O   ILE A  57       4.925 -12.007  29.936  1.00  1.57           O  
ATOM    838  CB  ILE A  57       3.419 -14.511  30.169  1.00  1.57           C  
ATOM    839  CG1 ILE A  57       2.309 -15.452  29.763  1.00  1.57           C  
ATOM    840  CG2 ILE A  57       4.109 -15.006  31.426  1.00  1.57           C  
ATOM    841  CD1 ILE A  57       2.823 -16.765  29.245  1.00  1.57           C  
ATOM    842  H   ILE A  57       2.659 -12.869  28.315  1.00  1.57           H  
ATOM    843  HA  ILE A  57       2.107 -13.144  31.181  1.00  1.57           H  
ATOM    844  HB  ILE A  57       4.134 -14.478  29.354  1.00  1.57           H  
ATOM    845 1HG1 ILE A  57       1.668 -15.640  30.624  1.00  1.57           H  
ATOM    846 2HG1 ILE A  57       1.712 -14.987  28.981  1.00  1.57           H  
ATOM    847 1HG2 ILE A  57       4.519 -15.999  31.251  1.00  1.57           H  
ATOM    848 2HG2 ILE A  57       4.914 -14.327  31.696  1.00  1.57           H  
ATOM    849 3HG2 ILE A  57       3.391 -15.051  32.242  1.00  1.57           H  
ATOM    850 1HD1 ILE A  57       1.983 -17.401  28.967  1.00  1.57           H  
ATOM    851 2HD1 ILE A  57       3.452 -16.588  28.366  1.00  1.57           H  
ATOM    852 3HD1 ILE A  57       3.409 -17.258  30.018  1.00  1.57           H  
ATOM    853  N   PRO A  58       4.034 -11.551  31.935  1.00  1.52           N  
ATOM    854  CA  PRO A  58       5.063 -10.628  32.338  1.00  1.52           C  
ATOM    855  C   PRO A  58       6.355 -11.369  32.641  1.00  1.52           C  
ATOM    856  O   PRO A  58       6.331 -12.531  33.041  1.00  1.52           O  
ATOM    857  CB  PRO A  58       4.465  -9.982  33.591  1.00  1.52           C  
ATOM    858  CG  PRO A  58       3.534 -11.037  34.157  1.00  1.52           C  
ATOM    859  CD  PRO A  58       2.983 -11.777  32.943  1.00  1.52           C  
ATOM    860  HA  PRO A  58       5.199  -9.901  31.532  1.00  1.52           H  
ATOM    861 1HB  PRO A  58       5.273  -9.706  34.289  1.00  1.52           H  
ATOM    862 2HB  PRO A  58       3.948  -9.049  33.323  1.00  1.52           H  
ATOM    863 1HG  PRO A  58       4.088 -11.700  34.837  1.00  1.52           H  
ATOM    864 2HG  PRO A  58       2.742 -10.559  34.754  1.00  1.52           H  
ATOM    865 1HD  PRO A  58       2.903 -12.840  33.203  1.00  1.52           H  
ATOM    866 2HD  PRO A  58       2.024 -11.347  32.619  1.00  1.52           H  
ATOM    867  N   GLY A  59       7.482 -10.682  32.492  1.00  1.45           N  
ATOM    868  CA  GLY A  59       8.782 -11.229  32.875  1.00  1.45           C  
ATOM    869  C   GLY A  59       9.421 -12.155  31.836  1.00  1.45           C  
ATOM    870  O   GLY A  59      10.465 -12.749  32.101  1.00  1.45           O  
ATOM    871  H   GLY A  59       7.443  -9.742  32.136  1.00  1.45           H  
ATOM    872 1HA  GLY A  59       9.465 -10.401  33.080  1.00  1.45           H  
ATOM    873 2HA  GLY A  59       8.671 -11.771  33.813  1.00  1.45           H  
ATOM    874  N   VAL A  60       8.809 -12.297  30.662  1.00  1.38           N  
ATOM    875  CA  VAL A  60       9.365 -13.208  29.666  1.00  1.38           C  
ATOM    876  C   VAL A  60      10.499 -12.597  28.836  1.00  1.38           C  
ATOM    877  O   VAL A  60      11.569 -13.199  28.711  1.00  1.38           O  
ATOM    878  CB  VAL A  60       8.268 -13.707  28.718  1.00  1.38           C  
ATOM    879  CG1 VAL A  60       8.900 -14.572  27.629  1.00  1.38           C  
ATOM    880  CG2 VAL A  60       7.230 -14.480  29.510  1.00  1.38           C  
ATOM    881  H   VAL A  60       7.947 -11.801  30.483  1.00  1.38           H  
ATOM    882  HA  VAL A  60       9.763 -14.075  30.195  1.00  1.38           H  
ATOM    883  HB  VAL A  60       7.789 -12.856  28.232  1.00  1.38           H  
ATOM    884 1HG1 VAL A  60       8.144 -14.929  26.949  1.00  1.38           H  
ATOM    885 2HG1 VAL A  60       9.632 -13.985  27.075  1.00  1.38           H  
ATOM    886 3HG1 VAL A  60       9.394 -15.426  28.092  1.00  1.38           H  
ATOM    887 1HG2 VAL A  60       6.446 -14.828  28.839  1.00  1.38           H  
ATOM    888 2HG2 VAL A  60       7.698 -15.333  29.996  1.00  1.38           H  
ATOM    889 3HG2 VAL A  60       6.798 -13.824  30.267  1.00  1.38           H  
ATOM    890  N   THR A  61      10.284 -11.411  28.262  1.00  1.30           N  
ATOM    891  CA  THR A  61      11.344 -10.818  27.454  1.00  1.30           C  
ATOM    892  C   THR A  61      12.260  -9.996  28.349  1.00  1.30           C  
ATOM    893  O   THR A  61      11.808  -9.102  29.064  1.00  1.30           O  
ATOM    894  CB  THR A  61      10.800  -9.933  26.317  1.00  1.30           C  
ATOM    895  OG1 THR A  61       9.967 -10.724  25.440  1.00  1.30           O  
ATOM    896  CG2 THR A  61      11.987  -9.380  25.513  1.00  1.30           C  
ATOM    897  H   THR A  61       9.405 -10.930  28.386  1.00  1.30           H  
ATOM    898  HA  THR A  61      11.934 -11.617  27.006  1.00  1.30           H  
ATOM    899  HB  THR A  61      10.216  -9.105  26.730  1.00  1.30           H  
ATOM    900  HG1 THR A  61       9.684 -10.186  24.678  1.00  1.30           H  
ATOM    901 1HG2 THR A  61      11.613  -8.754  24.699  1.00  1.30           H  
ATOM    902 2HG2 THR A  61      12.631  -8.787  26.158  1.00  1.30           H  
ATOM    903 3HG2 THR A  61      12.561 -10.205  25.100  1.00  1.30           H  
ATOM    904  N   ARG A  62      13.548 -10.321  28.315  1.00  1.23           N  
ATOM    905  CA  ARG A  62      14.532  -9.665  29.164  1.00  1.23           C  
ATOM    906  C   ARG A  62      15.596  -8.891  28.385  1.00  1.23           C  
ATOM    907  O   ARG A  62      16.266  -8.013  28.926  1.00  1.23           O  
ATOM    908  CB  ARG A  62      15.218 -10.715  30.028  1.00  1.23           C  
ATOM    909  CG  ARG A  62      14.311 -11.398  31.080  1.00  1.23           C  
ATOM    910  CD  ARG A  62      15.048 -12.436  31.858  1.00  1.23           C  
ATOM    911  NE  ARG A  62      14.249 -12.975  32.948  1.00  1.23           N  
ATOM    912  CZ  ARG A  62      13.316 -13.938  32.821  1.00  1.23           C  
ATOM    913  NH1 ARG A  62      13.059 -14.465  31.645  1.00  1.23           N  
ATOM    914  NH2 ARG A  62      12.651 -14.351  33.886  1.00  1.23           N  
ATOM    915  H   ARG A  62      13.840 -11.074  27.708  1.00  1.23           H  
ATOM    916  HA  ARG A  62      14.009  -8.964  29.812  1.00  1.23           H  
ATOM    917 1HB  ARG A  62      15.616 -11.498  29.383  1.00  1.23           H  
ATOM    918 2HB  ARG A  62      16.063 -10.273  30.546  1.00  1.23           H  
ATOM    919 1HG  ARG A  62      13.901 -10.675  31.771  1.00  1.23           H  
ATOM    920 2HG  ARG A  62      13.483 -11.899  30.564  1.00  1.23           H  
ATOM    921 1HD  ARG A  62      15.320 -13.257  31.197  1.00  1.23           H  
ATOM    922 2HD  ARG A  62      15.952 -11.997  32.284  1.00  1.23           H  
ATOM    923  HE  ARG A  62      14.404 -12.597  33.870  1.00  1.23           H  
ATOM    924 1HH1 ARG A  62      13.553 -14.145  30.825  1.00  1.23           H  
ATOM    925 2HH1 ARG A  62      12.346 -15.171  31.557  1.00  1.23           H  
ATOM    926 1HH2 ARG A  62      12.842 -13.946  34.789  1.00  1.23           H  
ATOM    927 2HH2 ARG A  62      11.944 -15.062  33.788  1.00  1.23           H  
ATOM    928  N   ASP A  63      15.784  -9.253  27.126  1.00  1.18           N  
ATOM    929  CA  ASP A  63      16.852  -8.675  26.321  1.00  1.18           C  
ATOM    930  C   ASP A  63      16.425  -7.400  25.615  1.00  1.18           C  
ATOM    931  O   ASP A  63      15.281  -7.286  25.173  1.00  1.18           O  
ATOM    932  CB  ASP A  63      17.294  -9.686  25.267  1.00  1.18           C  
ATOM    933  CG  ASP A  63      17.937 -10.925  25.878  1.00  1.18           C  
ATOM    934  OD1 ASP A  63      18.591 -10.807  26.886  1.00  1.18           O  
ATOM    935  OD2 ASP A  63      17.739 -11.984  25.344  1.00  1.18           O  
ATOM    936  H   ASP A  63      15.189  -9.954  26.720  1.00  1.18           H  
ATOM    937  HA  ASP A  63      17.694  -8.441  26.974  1.00  1.18           H  
ATOM    938 1HB  ASP A  63      16.433  -9.991  24.674  1.00  1.18           H  
ATOM    939 2HB  ASP A  63      18.007  -9.210  24.587  1.00  1.18           H  
ATOM    940  N   ARG A  64      17.363  -6.468  25.458  1.00  1.15           N  
ATOM    941  CA  ARG A  64      17.096  -5.274  24.667  1.00  1.15           C  
ATOM    942  C   ARG A  64      17.489  -5.512  23.215  1.00  1.15           C  
ATOM    943  O   ARG A  64      18.561  -6.072  22.964  1.00  1.15           O  
ATOM    944  CB  ARG A  64      17.902  -4.086  25.152  1.00  1.15           C  
ATOM    945  CG  ARG A  64      17.604  -3.572  26.525  1.00  1.15           C  
ATOM    946  CD  ARG A  64      18.460  -2.419  26.823  1.00  1.15           C  
ATOM    947  NE  ARG A  64      19.851  -2.820  27.056  1.00  1.15           N  
ATOM    948  CZ  ARG A  64      20.894  -1.973  27.076  1.00  1.15           C  
ATOM    949  NH1 ARG A  64      20.692  -0.704  26.846  1.00  1.15           N  
ATOM    950  NH2 ARG A  64      22.111  -2.419  27.329  1.00  1.15           N  
ATOM    951  H   ARG A  64      18.273  -6.597  25.882  1.00  1.15           H  
ATOM    952  HA  ARG A  64      16.034  -5.049  24.725  1.00  1.15           H  
ATOM    953 1HB  ARG A  64      18.961  -4.335  25.122  1.00  1.15           H  
ATOM    954 2HB  ARG A  64      17.742  -3.256  24.461  1.00  1.15           H  
ATOM    955 1HG  ARG A  64      16.590  -3.284  26.629  1.00  1.15           H  
ATOM    956 2HG  ARG A  64      17.820  -4.353  27.251  1.00  1.15           H  
ATOM    957 1HD  ARG A  64      18.442  -1.738  25.980  1.00  1.15           H  
ATOM    958 2HD  ARG A  64      18.087  -1.908  27.696  1.00  1.15           H  
ATOM    959  HE  ARG A  64      20.020  -3.813  27.292  1.00  1.15           H  
ATOM    960 1HH1 ARG A  64      19.749  -0.383  26.674  1.00  1.15           H  
ATOM    961 2HH1 ARG A  64      21.466  -0.052  26.852  1.00  1.15           H  
ATOM    962 1HH2 ARG A  64      22.266  -3.404  27.503  1.00  1.15           H  
ATOM    963 2HH2 ARG A  64      22.887  -1.778  27.348  1.00  1.15           H  
ATOM    964  N   VAL A  65      16.651  -5.075  22.269  1.00  1.15           N  
ATOM    965  CA  VAL A  65      16.996  -5.233  20.854  1.00  1.15           C  
ATOM    966  C   VAL A  65      16.799  -3.937  20.064  1.00  1.15           C  
ATOM    967  O   VAL A  65      15.753  -3.287  20.163  1.00  1.15           O  
ATOM    968  CB  VAL A  65      16.165  -6.355  20.193  1.00  1.15           C  
ATOM    969  CG1 VAL A  65      16.598  -6.505  18.718  1.00  1.15           C  
ATOM    970  CG2 VAL A  65      16.334  -7.672  20.962  1.00  1.15           C  
ATOM    971  H   VAL A  65      15.780  -4.627  22.559  1.00  1.15           H  
ATOM    972  HA  VAL A  65      18.048  -5.510  20.785  1.00  1.15           H  
ATOM    973  HB  VAL A  65      15.112  -6.075  20.198  1.00  1.15           H  
ATOM    974 1HG1 VAL A  65      16.010  -7.285  18.246  1.00  1.15           H  
ATOM    975 2HG1 VAL A  65      16.450  -5.574  18.180  1.00  1.15           H  
ATOM    976 3HG1 VAL A  65      17.649  -6.778  18.676  1.00  1.15           H  
ATOM    977 1HG2 VAL A  65      15.740  -8.447  20.485  1.00  1.15           H  
ATOM    978 2HG2 VAL A  65      17.387  -7.964  20.959  1.00  1.15           H  
ATOM    979 3HG2 VAL A  65      15.996  -7.547  21.991  1.00  1.15           H  
ATOM    980  N   CYS A  66      17.808  -3.554  19.284  1.00  1.18           N  
ATOM    981  CA  CYS A  66      17.689  -2.359  18.451  1.00  1.18           C  
ATOM    982  C   CYS A  66      17.364  -2.725  17.018  1.00  1.18           C  
ATOM    983  O   CYS A  66      17.904  -3.699  16.486  1.00  1.18           O  
ATOM    984  CB  CYS A  66      18.976  -1.547  18.462  1.00  1.18           C  
ATOM    985  SG  CYS A  66      19.390  -0.865  20.057  1.00  1.18           S  
ATOM    986  H   CYS A  66      18.651  -4.110  19.250  1.00  1.18           H  
ATOM    987  HA  CYS A  66      16.886  -1.738  18.835  1.00  1.18           H  
ATOM    988 1HB  CYS A  66      19.805  -2.170  18.131  1.00  1.18           H  
ATOM    989 2HB  CYS A  66      18.883  -0.725  17.757  1.00  1.18           H  
ATOM    990  HG  CYS A  66      18.341  -0.049  20.133  1.00  1.18           H  
ATOM    991  N   TYR A  67      16.523  -1.916  16.383  1.00  1.25           N  
ATOM    992  CA  TYR A  67      16.172  -2.148  14.999  1.00  1.25           C  
ATOM    993  C   TYR A  67      16.238  -0.853  14.184  1.00  1.25           C  
ATOM    994  O   TYR A  67      15.734   0.189  14.610  1.00  1.25           O  
ATOM    995  CB  TYR A  67      14.738  -2.636  14.947  1.00  1.25           C  
ATOM    996  CG  TYR A  67      14.373  -3.854  15.810  1.00  1.25           C  
ATOM    997  CD1 TYR A  67      13.971  -3.655  17.137  1.00  1.25           C  
ATOM    998  CD2 TYR A  67      14.387  -5.127  15.295  1.00  1.25           C  
ATOM    999  CE1 TYR A  67      13.584  -4.732  17.909  1.00  1.25           C  
ATOM   1000  CE2 TYR A  67      14.004  -6.193  16.071  1.00  1.25           C  
ATOM   1001  CZ  TYR A  67      13.596  -6.005  17.364  1.00  1.25           C  
ATOM   1002  OH  TYR A  67      13.212  -7.089  18.119  1.00  1.25           O  
ATOM   1003  H   TYR A  67      16.081  -1.158  16.896  1.00  1.25           H  
ATOM   1004  HA  TYR A  67      16.859  -2.873  14.563  1.00  1.25           H  
ATOM   1005 1HB  TYR A  67      14.110  -1.815  15.270  1.00  1.25           H  
ATOM   1006 2HB  TYR A  67      14.474  -2.855  13.919  1.00  1.25           H  
ATOM   1007  HD1 TYR A  67      13.952  -2.647  17.562  1.00  1.25           H  
ATOM   1008  HD2 TYR A  67      14.694  -5.301  14.278  1.00  1.25           H  
ATOM   1009  HE1 TYR A  67      13.269  -4.579  18.935  1.00  1.25           H  
ATOM   1010  HE2 TYR A  67      14.021  -7.193  15.649  1.00  1.25           H  
ATOM   1011  HH  TYR A  67      13.578  -7.892  17.729  1.00  1.25           H  
ATOM   1012  N   ASP A  68      16.815  -0.906  12.991  1.00  1.37           N  
ATOM   1013  CA  ASP A  68      16.772   0.278  12.134  1.00  1.37           C  
ATOM   1014  C   ASP A  68      15.334   0.510  11.666  1.00  1.37           C  
ATOM   1015  O   ASP A  68      14.610  -0.458  11.426  1.00  1.37           O  
ATOM   1016  CB  ASP A  68      17.693   0.143  10.926  1.00  1.37           C  
ATOM   1017  CG  ASP A  68      19.180   0.147  11.303  1.00  1.37           C  
ATOM   1018  OD1 ASP A  68      19.486   0.348  12.450  1.00  1.37           O  
ATOM   1019  OD2 ASP A  68      20.002   0.005  10.417  1.00  1.37           O  
ATOM   1020  H   ASP A  68      17.261  -1.755  12.673  1.00  1.37           H  
ATOM   1021  HA  ASP A  68      17.085   1.149  12.712  1.00  1.37           H  
ATOM   1022 1HB  ASP A  68      17.464  -0.781  10.391  1.00  1.37           H  
ATOM   1023 2HB  ASP A  68      17.499   0.969  10.238  1.00  1.37           H  
ATOM   1024  N   ALA A  69      14.943   1.765  11.442  1.00  1.51           N  
ATOM   1025  CA  ALA A  69      13.602   2.057  10.935  1.00  1.51           C  
ATOM   1026  C   ALA A  69      13.589   3.223   9.950  1.00  1.51           C  
ATOM   1027  O   ALA A  69      14.427   4.129  10.009  1.00  1.51           O  
ATOM   1028  CB  ALA A  69      12.681   2.406  12.091  1.00  1.51           C  
ATOM   1029  H   ALA A  69      15.553   2.535  11.694  1.00  1.51           H  
ATOM   1030  HA  ALA A  69      13.237   1.166  10.423  1.00  1.51           H  
ATOM   1031 1HB  ALA A  69      11.670   2.590  11.722  1.00  1.51           H  
ATOM   1032 2HB  ALA A  69      12.677   1.609  12.792  1.00  1.51           H  
ATOM   1033 3HB  ALA A  69      13.060   3.302  12.585  1.00  1.51           H  
ATOM   1034  N   LEU A  70      12.596   3.227   9.063  1.00  1.68           N  
ATOM   1035  CA  LEU A  70      12.427   4.337   8.132  1.00  1.68           C  
ATOM   1036  C   LEU A  70      10.969   4.779   8.150  1.00  1.68           C  
ATOM   1037  O   LEU A  70      10.067   3.976   7.901  1.00  1.68           O  
ATOM   1038  CB  LEU A  70      12.841   3.908   6.713  1.00  1.68           C  
ATOM   1039  CG  LEU A  70      12.714   4.971   5.601  1.00  1.68           C  
ATOM   1040  CD1 LEU A  70      13.671   6.092   5.890  1.00  1.68           C  
ATOM   1041  CD2 LEU A  70      13.013   4.343   4.260  1.00  1.68           C  
ATOM   1042  H   LEU A  70      11.940   2.456   9.039  1.00  1.68           H  
ATOM   1043  HA  LEU A  70      13.046   5.173   8.452  1.00  1.68           H  
ATOM   1044 1HB  LEU A  70      13.879   3.584   6.740  1.00  1.68           H  
ATOM   1045 2HB  LEU A  70      12.227   3.054   6.416  1.00  1.68           H  
ATOM   1046  HG  LEU A  70      11.704   5.380   5.592  1.00  1.68           H  
ATOM   1047 1HD1 LEU A  70      13.592   6.847   5.117  1.00  1.68           H  
ATOM   1048 2HD1 LEU A  70      13.423   6.514   6.837  1.00  1.68           H  
ATOM   1049 3HD1 LEU A  70      14.689   5.711   5.914  1.00  1.68           H  
ATOM   1050 1HD2 LEU A  70      12.925   5.094   3.468  1.00  1.68           H  
ATOM   1051 2HD2 LEU A  70      14.023   3.931   4.256  1.00  1.68           H  
ATOM   1052 3HD2 LEU A  70      12.305   3.565   4.096  1.00  1.68           H  
ATOM   1053  N   TRP A  71      10.737   6.048   8.456  1.00  1.83           N  
ATOM   1054  CA  TRP A  71       9.378   6.574   8.546  1.00  1.83           C  
ATOM   1055  C   TRP A  71       9.342   7.972   7.948  1.00  1.83           C  
ATOM   1056  O   TRP A  71      10.145   8.828   8.298  1.00  1.83           O  
ATOM   1057  CB  TRP A  71       8.890   6.531  10.012  1.00  1.83           C  
ATOM   1058  CG  TRP A  71       7.482   7.056  10.234  1.00  1.83           C  
ATOM   1059  CD1 TRP A  71       7.159   8.224  10.820  1.00  1.83           C  
ATOM   1060  CD2 TRP A  71       6.223   6.451   9.850  1.00  1.83           C  
ATOM   1061  NE1 TRP A  71       5.797   8.405  10.823  1.00  1.83           N  
ATOM   1062  CE2 TRP A  71       5.212   7.332  10.246  1.00  1.83           C  
ATOM   1063  CE3 TRP A  71       5.875   5.262   9.210  1.00  1.83           C  
ATOM   1064  CZ2 TRP A  71       3.888   7.066  10.033  1.00  1.83           C  
ATOM   1065  CZ3 TRP A  71       4.527   4.998   8.994  1.00  1.83           C  
ATOM   1066  CH2 TRP A  71       3.562   5.874   9.398  1.00  1.83           C  
ATOM   1067  H   TRP A  71      11.535   6.658   8.647  1.00  1.83           H  
ATOM   1068  HA  TRP A  71       8.717   5.939   7.958  1.00  1.83           H  
ATOM   1069 1HB  TRP A  71       8.927   5.500  10.374  1.00  1.83           H  
ATOM   1070 2HB  TRP A  71       9.570   7.117  10.632  1.00  1.83           H  
ATOM   1071  HD1 TRP A  71       7.864   8.912  11.212  1.00  1.83           H  
ATOM   1072  HE1 TRP A  71       5.282   9.244  11.188  1.00  1.83           H  
ATOM   1073  HE3 TRP A  71       6.644   4.556   8.887  1.00  1.83           H  
ATOM   1074  HZ2 TRP A  71       3.115   7.768  10.350  1.00  1.83           H  
ATOM   1075  HZ3 TRP A  71       4.256   4.067   8.494  1.00  1.83           H  
ATOM   1076  HH2 TRP A  71       2.517   5.630   9.213  1.00  1.83           H  
ATOM   1077  N   THR A  72       8.424   8.188   7.008  1.00  1.92           N  
ATOM   1078  CA  THR A  72       8.300   9.433   6.230  1.00  1.92           C  
ATOM   1079  C   THR A  72       9.630   9.906   5.632  1.00  1.92           C  
ATOM   1080  O   THR A  72       9.895  11.106   5.561  1.00  1.92           O  
ATOM   1081  CB  THR A  72       7.740  10.585   7.088  1.00  1.92           C  
ATOM   1082  OG1 THR A  72       8.727  10.998   8.075  1.00  1.92           O  
ATOM   1083  CG2 THR A  72       6.475  10.128   7.777  1.00  1.92           C  
ATOM   1084  H   THR A  72       7.777   7.438   6.805  1.00  1.92           H  
ATOM   1085  HA  THR A  72       7.609   9.250   5.406  1.00  1.92           H  
ATOM   1086  HB  THR A  72       7.508  11.437   6.452  1.00  1.92           H  
ATOM   1087  HG1 THR A  72       9.176  10.223   8.445  1.00  1.92           H  
ATOM   1088 1HG2 THR A  72       6.070  10.935   8.389  1.00  1.92           H  
ATOM   1089 2HG2 THR A  72       5.739   9.834   7.032  1.00  1.92           H  
ATOM   1090 3HG2 THR A  72       6.697   9.294   8.390  1.00  1.92           H  
ATOM   1091  N   GLY A  73      10.460   8.955   5.191  1.00  1.92           N  
ATOM   1092  CA  GLY A  73      11.745   9.260   4.563  1.00  1.92           C  
ATOM   1093  C   GLY A  73      12.863   9.561   5.567  1.00  1.92           C  
ATOM   1094  O   GLY A  73      13.991   9.866   5.172  1.00  1.92           O  
ATOM   1095  H   GLY A  73      10.182   7.991   5.292  1.00  1.92           H  
ATOM   1096 1HA  GLY A  73      12.044   8.419   3.934  1.00  1.92           H  
ATOM   1097 2HA  GLY A  73      11.622  10.113   3.898  1.00  1.92           H  
ATOM   1098  N   ARG A  74      12.565   9.471   6.861  1.00  1.82           N  
ATOM   1099  CA  ARG A  74      13.535   9.784   7.897  1.00  1.82           C  
ATOM   1100  C   ARG A  74      14.009   8.521   8.618  1.00  1.82           C  
ATOM   1101  O   ARG A  74      13.212   7.656   8.997  1.00  1.82           O  
ATOM   1102  CB  ARG A  74      12.894  10.738   8.891  1.00  1.82           C  
ATOM   1103  CG  ARG A  74      12.507  12.116   8.349  1.00  1.82           C  
ATOM   1104  CD  ARG A  74      11.777  12.915   9.390  1.00  1.82           C  
ATOM   1105  NE  ARG A  74      11.534  14.297   8.993  1.00  1.82           N  
ATOM   1106  CZ  ARG A  74      10.470  14.747   8.278  1.00  1.82           C  
ATOM   1107  NH1 ARG A  74       9.508  13.936   7.854  1.00  1.82           N  
ATOM   1108  NH2 ARG A  74      10.391  16.039   7.999  1.00  1.82           N  
ATOM   1109  H   ARG A  74      11.625   9.225   7.153  1.00  1.82           H  
ATOM   1110  HA  ARG A  74      14.394  10.273   7.439  1.00  1.82           H  
ATOM   1111 1HB  ARG A  74      11.982  10.303   9.260  1.00  1.82           H  
ATOM   1112 2HB  ARG A  74      13.570  10.892   9.722  1.00  1.82           H  
ATOM   1113 1HG  ARG A  74      13.400  12.665   8.049  1.00  1.82           H  
ATOM   1114 2HG  ARG A  74      11.842  11.991   7.489  1.00  1.82           H  
ATOM   1115 1HD  ARG A  74      10.813  12.447   9.567  1.00  1.82           H  
ATOM   1116 2HD  ARG A  74      12.355  12.929  10.312  1.00  1.82           H  
ATOM   1117  HE  ARG A  74      12.232  14.998   9.297  1.00  1.82           H  
ATOM   1118 1HH1 ARG A  74       9.520  12.929   8.051  1.00  1.82           H  
ATOM   1119 2HH1 ARG A  74       8.738  14.312   7.325  1.00  1.82           H  
ATOM   1120 1HH2 ARG A  74      11.119  16.672   8.321  1.00  1.82           H  
ATOM   1121 2HH2 ARG A  74       9.611  16.396   7.472  1.00  1.82           H  
ATOM   1122  N   ARG A  75      15.323   8.400   8.776  1.00  1.63           N  
ATOM   1123  CA  ARG A  75      15.924   7.237   9.427  1.00  1.63           C  
ATOM   1124  C   ARG A  75      16.040   7.365  10.936  1.00  1.63           C  
ATOM   1125  O   ARG A  75      16.544   8.377  11.432  1.00  1.63           O  
ATOM   1126  CB  ARG A  75      17.302   6.985   8.866  1.00  1.63           C  
ATOM   1127  CG  ARG A  75      18.031   5.801   9.464  1.00  1.63           C  
ATOM   1128  CD  ARG A  75      19.406   5.646   8.891  1.00  1.63           C  
ATOM   1129  NE  ARG A  75      20.186   4.679   9.642  1.00  1.63           N  
ATOM   1130  CZ  ARG A  75      20.197   3.353   9.428  1.00  1.63           C  
ATOM   1131  NH1 ARG A  75      19.468   2.828   8.466  1.00  1.63           N  
ATOM   1132  NH2 ARG A  75      20.936   2.582  10.197  1.00  1.63           N  
ATOM   1133  H   ARG A  75      15.924   9.137   8.436  1.00  1.63           H  
ATOM   1134  HA  ARG A  75      15.302   6.370   9.208  1.00  1.63           H  
ATOM   1135 1HB  ARG A  75      17.213   6.804   7.799  1.00  1.63           H  
ATOM   1136 2HB  ARG A  75      17.927   7.867   9.009  1.00  1.63           H  
ATOM   1137 1HG  ARG A  75      18.110   5.919  10.535  1.00  1.63           H  
ATOM   1138 2HG  ARG A  75      17.461   4.892   9.250  1.00  1.63           H  
ATOM   1139 1HD  ARG A  75      19.345   5.313   7.857  1.00  1.63           H  
ATOM   1140 2HD  ARG A  75      19.924   6.607   8.937  1.00  1.63           H  
ATOM   1141  HE  ARG A  75      20.758   5.030  10.397  1.00  1.63           H  
ATOM   1142 1HH1 ARG A  75      18.897   3.420   7.881  1.00  1.63           H  
ATOM   1143 2HH1 ARG A  75      19.484   1.821   8.307  1.00  1.63           H  
ATOM   1144 1HH2 ARG A  75      21.483   2.978  10.941  1.00  1.63           H  
ATOM   1145 2HH2 ARG A  75      20.912   1.558  10.078  1.00  1.63           H  
ATOM   1146  N   PHE A  76      15.575   6.330  11.645  1.00  1.40           N  
ATOM   1147  CA  PHE A  76      15.638   6.264  13.108  1.00  1.40           C  
ATOM   1148  C   PHE A  76      16.039   4.881  13.576  1.00  1.40           C  
ATOM   1149  O   PHE A  76      15.947   3.910  12.827  1.00  1.40           O  
ATOM   1150  CB  PHE A  76      14.297   6.585  13.750  1.00  1.40           C  
ATOM   1151  CG  PHE A  76      13.810   7.852  13.317  1.00  1.40           C  
ATOM   1152  CD1 PHE A  76      12.906   7.920  12.306  1.00  1.40           C  
ATOM   1153  CD2 PHE A  76      14.297   8.985  13.850  1.00  1.40           C  
ATOM   1154  CE1 PHE A  76      12.486   9.110  11.861  1.00  1.40           C  
ATOM   1155  CE2 PHE A  76      13.886  10.211  13.405  1.00  1.40           C  
ATOM   1156  CZ  PHE A  76      12.983  10.276  12.416  1.00  1.40           C  
ATOM   1157  H   PHE A  76      15.164   5.548  11.133  1.00  1.40           H  
ATOM   1158  HA  PHE A  76      16.376   6.977  13.470  1.00  1.40           H  
ATOM   1159 1HB  PHE A  76      13.567   5.818  13.494  1.00  1.40           H  
ATOM   1160 2HB  PHE A  76      14.403   6.604  14.840  1.00  1.40           H  
ATOM   1161  HD1 PHE A  76      12.527   7.000  11.857  1.00  1.40           H  
ATOM   1162  HD2 PHE A  76      15.029   8.894  14.631  1.00  1.40           H  
ATOM   1163  HE1 PHE A  76      11.759   9.135  11.059  1.00  1.40           H  
ATOM   1164  HE2 PHE A  76      14.283  11.124  13.841  1.00  1.40           H  
ATOM   1165  HZ  PHE A  76      12.655  11.241  12.058  1.00  1.40           H  
ATOM   1166  N   VAL A  77      16.449   4.783  14.825  1.00  1.18           N  
ATOM   1167  CA  VAL A  77      16.665   3.477  15.430  1.00  1.18           C  
ATOM   1168  C   VAL A  77      15.636   3.292  16.536  1.00  1.18           C  
ATOM   1169  O   VAL A  77      15.424   4.204  17.334  1.00  1.18           O  
ATOM   1170  CB  VAL A  77      18.084   3.363  15.987  1.00  1.18           C  
ATOM   1171  CG1 VAL A  77      18.276   1.999  16.680  1.00  1.18           C  
ATOM   1172  CG2 VAL A  77      19.079   3.570  14.854  1.00  1.18           C  
ATOM   1173  H   VAL A  77      16.598   5.630  15.377  1.00  1.18           H  
ATOM   1174  HA  VAL A  77      16.516   2.697  14.681  1.00  1.18           H  
ATOM   1175  HB  VAL A  77      18.223   4.122  16.722  1.00  1.18           H  
ATOM   1176 1HG1 VAL A  77      19.283   1.936  17.085  1.00  1.18           H  
ATOM   1177 2HG1 VAL A  77      17.555   1.891  17.491  1.00  1.18           H  
ATOM   1178 3HG1 VAL A  77      18.124   1.197  15.951  1.00  1.18           H  
ATOM   1179 1HG2 VAL A  77      20.093   3.513  15.244  1.00  1.18           H  
ATOM   1180 2HG2 VAL A  77      18.934   2.793  14.092  1.00  1.18           H  
ATOM   1181 3HG2 VAL A  77      18.917   4.545  14.414  1.00  1.18           H  
ATOM   1182  N   VAL A  78      14.966   2.145  16.547  1.00  1.00           N  
ATOM   1183  CA  VAL A  78      13.947   1.860  17.551  1.00  1.00           C  
ATOM   1184  C   VAL A  78      14.457   0.783  18.489  1.00  1.00           C  
ATOM   1185  O   VAL A  78      14.964  -0.249  18.045  1.00  1.00           O  
ATOM   1186  CB  VAL A  78      12.638   1.396  16.881  1.00  1.00           C  
ATOM   1187  CG1 VAL A  78      11.570   1.066  17.932  1.00  1.00           C  
ATOM   1188  CG2 VAL A  78      12.152   2.480  15.938  1.00  1.00           C  
ATOM   1189  H   VAL A  78      15.184   1.442  15.842  1.00  1.00           H  
ATOM   1190  HA  VAL A  78      13.748   2.764  18.122  1.00  1.00           H  
ATOM   1191  HB  VAL A  78      12.834   0.486  16.321  1.00  1.00           H  
ATOM   1192 1HG1 VAL A  78      10.658   0.729  17.432  1.00  1.00           H  
ATOM   1193 2HG1 VAL A  78      11.933   0.277  18.591  1.00  1.00           H  
ATOM   1194 3HG1 VAL A  78      11.353   1.959  18.522  1.00  1.00           H  
ATOM   1195 1HG2 VAL A  78      11.247   2.144  15.447  1.00  1.00           H  
ATOM   1196 2HG2 VAL A  78      11.952   3.391  16.504  1.00  1.00           H  
ATOM   1197 3HG2 VAL A  78      12.917   2.679  15.188  1.00  1.00           H  
ATOM   1198  N   GLN A  79      14.381   1.036  19.789  1.00  0.88           N  
ATOM   1199  CA  GLN A  79      14.883   0.059  20.737  1.00  0.88           C  
ATOM   1200  C   GLN A  79      13.813  -0.529  21.636  1.00  0.88           C  
ATOM   1201  O   GLN A  79      13.134   0.164  22.395  1.00  0.88           O  
ATOM   1202  CB  GLN A  79      16.009   0.673  21.569  1.00  0.88           C  
ATOM   1203  CG  GLN A  79      16.645  -0.268  22.562  1.00  0.88           C  
ATOM   1204  CD  GLN A  79      17.866   0.360  23.153  1.00  0.88           C  
ATOM   1205  OE1 GLN A  79      17.912   1.580  23.315  1.00  0.88           O  
ATOM   1206  NE2 GLN A  79      18.880  -0.438  23.451  1.00  0.88           N  
ATOM   1207  H   GLN A  79      13.982   1.917  20.107  1.00  0.88           H  
ATOM   1208  HA  GLN A  79      15.305  -0.771  20.181  1.00  0.88           H  
ATOM   1209 1HB  GLN A  79      16.790   1.037  20.903  1.00  0.88           H  
ATOM   1210 2HB  GLN A  79      15.632   1.530  22.118  1.00  0.88           H  
ATOM   1211 1HG  GLN A  79      15.933  -0.478  23.360  1.00  0.88           H  
ATOM   1212 2HG  GLN A  79      16.922  -1.197  22.058  1.00  0.88           H  
ATOM   1213 1HE2 GLN A  79      19.730  -0.047  23.807  1.00  0.88           H  
ATOM   1214 2HE2 GLN A  79      18.813  -1.420  23.274  1.00  0.88           H  
ATOM   1215  N   ASP A  80      13.683  -1.840  21.551  1.00  0.81           N  
ATOM   1216  CA  ASP A  80      12.753  -2.598  22.363  1.00  0.81           C  
ATOM   1217  C   ASP A  80      13.471  -2.890  23.648  1.00  0.81           C  
ATOM   1218  O   ASP A  80      14.458  -3.627  23.641  1.00  0.81           O  
ATOM   1219  CB  ASP A  80      12.331  -3.891  21.665  1.00  0.81           C  
ATOM   1220  CG  ASP A  80      11.280  -4.764  22.426  1.00  0.81           C  
ATOM   1221  OD1 ASP A  80      11.146  -4.640  23.633  1.00  0.81           O  
ATOM   1222  OD2 ASP A  80      10.614  -5.550  21.771  1.00  0.81           O  
ATOM   1223  H   ASP A  80      14.290  -2.348  20.906  1.00  0.81           H  
ATOM   1224  HA  ASP A  80      11.872  -1.990  22.576  1.00  0.81           H  
ATOM   1225 1HB  ASP A  80      11.934  -3.656  20.688  1.00  0.81           H  
ATOM   1226 2HB  ASP A  80      13.222  -4.504  21.498  1.00  0.81           H  
ATOM   1227  N   THR A  81      13.038  -2.302  24.754  1.00  0.78           N  
ATOM   1228  CA  THR A  81      13.810  -2.495  25.963  1.00  0.78           C  
ATOM   1229  C   THR A  81      13.445  -3.766  26.736  1.00  0.78           C  
ATOM   1230  O   THR A  81      13.873  -3.947  27.876  1.00  0.78           O  
ATOM   1231  CB  THR A  81      13.724  -1.273  26.874  1.00  0.78           C  
ATOM   1232  OG1 THR A  81      12.374  -1.044  27.254  1.00  0.78           O  
ATOM   1233  CG2 THR A  81      14.263  -0.060  26.103  1.00  0.78           C  
ATOM   1234  H   THR A  81      12.223  -1.680  24.758  1.00  0.78           H  
ATOM   1235  HA  THR A  81      14.841  -2.576  25.657  1.00  0.78           H  
ATOM   1236  HB  THR A  81      14.324  -1.441  27.765  1.00  0.78           H  
ATOM   1237  HG1 THR A  81      11.837  -0.910  26.444  1.00  0.78           H  
ATOM   1238 1HG2 THR A  81      14.232   0.824  26.724  1.00  0.78           H  
ATOM   1239 2HG2 THR A  81      15.288  -0.259  25.810  1.00  0.78           H  
ATOM   1240 3HG2 THR A  81      13.656   0.103  25.210  1.00  0.78           H  
ATOM   1241  N   GLY A  82      12.591  -4.621  26.166  1.00  0.79           N  
ATOM   1242  CA  GLY A  82      12.232  -5.895  26.798  1.00  0.79           C  
ATOM   1243  C   GLY A  82      11.131  -5.736  27.835  1.00  0.79           C  
ATOM   1244  O   GLY A  82      10.009  -6.237  27.665  1.00  0.79           O  
ATOM   1245  H   GLY A  82      12.207  -4.426  25.232  1.00  0.79           H  
ATOM   1246 1HA  GLY A  82      11.893  -6.571  26.016  1.00  0.79           H  
ATOM   1247 2HA  GLY A  82      13.116  -6.344  27.252  1.00  0.79           H  
ATOM   1248  N   GLY A  83      11.419  -4.959  28.874  1.00  0.83           N  
ATOM   1249  CA  GLY A  83      10.436  -4.669  29.914  1.00  0.83           C  
ATOM   1250  C   GLY A  83      11.008  -3.861  31.055  1.00  0.83           C  
ATOM   1251  O   GLY A  83      12.200  -3.888  31.329  1.00  0.83           O  
ATOM   1252  H   GLY A  83      12.366  -4.577  28.917  1.00  0.83           H  
ATOM   1253 1HA  GLY A  83       9.592  -4.129  29.494  1.00  0.83           H  
ATOM   1254 2HA  GLY A  83      10.050  -5.607  30.302  1.00  0.83           H  
ATOM   1255  N   TRP A  84      10.135  -3.171  31.759  1.00  0.90           N  
ATOM   1256  CA  TRP A  84      10.572  -2.353  32.863  1.00  0.90           C  
ATOM   1257  C   TRP A  84       9.635  -2.371  34.056  1.00  0.90           C  
ATOM   1258  O   TRP A  84       8.451  -2.055  33.961  1.00  0.90           O  
ATOM   1259  CB  TRP A  84      10.768  -0.942  32.342  1.00  0.90           C  
ATOM   1260  CG  TRP A  84      11.263   0.032  33.303  1.00  0.90           C  
ATOM   1261  CD1 TRP A  84      12.055  -0.171  34.383  1.00  0.90           C  
ATOM   1262  CD2 TRP A  84      11.048   1.427  33.224  1.00  0.90           C  
ATOM   1263  NE1 TRP A  84      12.326   1.012  34.992  1.00  0.90           N  
ATOM   1264  CE2 TRP A  84      11.723   2.002  34.293  1.00  0.90           C  
ATOM   1265  CE3 TRP A  84      10.358   2.236  32.331  1.00  0.90           C  
ATOM   1266  CZ2 TRP A  84      11.725   3.339  34.497  1.00  0.90           C  
ATOM   1267  CZ3 TRP A  84      10.388   3.586  32.526  1.00  0.90           C  
ATOM   1268  CH2 TRP A  84      11.051   4.128  33.587  1.00  0.90           C  
ATOM   1269  H   TRP A  84       9.160  -3.155  31.471  1.00  0.90           H  
ATOM   1270  HA  TRP A  84      11.539  -2.727  33.201  1.00  0.90           H  
ATOM   1271 1HB  TRP A  84      11.467  -0.968  31.504  1.00  0.90           H  
ATOM   1272 2HB  TRP A  84       9.820  -0.575  31.956  1.00  0.90           H  
ATOM   1273  HD1 TRP A  84      12.414  -1.129  34.706  1.00  0.90           H  
ATOM   1274  HE1 TRP A  84      12.899   1.141  35.814  1.00  0.90           H  
ATOM   1275  HE3 TRP A  84       9.821   1.807  31.494  1.00  0.90           H  
ATOM   1276  HZ2 TRP A  84      12.244   3.769  35.318  1.00  0.90           H  
ATOM   1277  HZ3 TRP A  84       9.859   4.208  31.823  1.00  0.90           H  
ATOM   1278  HH2 TRP A  84      11.051   5.201  33.719  1.00  0.90           H  
ATOM   1279  N   GLU A  85      10.216  -2.726  35.180  1.00  0.99           N  
ATOM   1280  CA  GLU A  85       9.584  -2.794  36.475  1.00  0.99           C  
ATOM   1281  C   GLU A  85      10.486  -2.040  37.448  1.00  0.99           C  
ATOM   1282  O   GLU A  85      11.437  -2.623  37.954  1.00  0.99           O  
ATOM   1283  CB  GLU A  85       9.378  -4.240  36.921  1.00  0.99           C  
ATOM   1284  CG  GLU A  85       8.357  -5.048  36.096  1.00  0.99           C  
ATOM   1285  CD  GLU A  85       6.895  -4.621  36.330  1.00  0.99           C  
ATOM   1286  OE1 GLU A  85       6.663  -3.847  37.225  1.00  0.99           O  
ATOM   1287  OE2 GLU A  85       6.024  -5.083  35.614  1.00  0.99           O  
ATOM   1288  H   GLU A  85      11.194  -2.972  35.131  1.00  0.99           H  
ATOM   1289  HA  GLU A  85       8.603  -2.327  36.424  1.00  0.99           H  
ATOM   1290 1HB  GLU A  85      10.325  -4.760  36.874  1.00  0.99           H  
ATOM   1291 2HB  GLU A  85       9.054  -4.254  37.965  1.00  0.99           H  
ATOM   1292 1HG  GLU A  85       8.597  -4.936  35.051  1.00  0.99           H  
ATOM   1293 2HG  GLU A  85       8.464  -6.102  36.346  1.00  0.99           H  
ATOM   1294  N   PRO A  86      10.300  -0.720  37.645  1.00  1.11           N  
ATOM   1295  CA  PRO A  86      11.137   0.146  38.469  1.00  1.11           C  
ATOM   1296  C   PRO A  86      11.451  -0.450  39.841  1.00  1.11           C  
ATOM   1297  O   PRO A  86      12.528  -0.225  40.395  1.00  1.11           O  
ATOM   1298  CB  PRO A  86      10.254   1.386  38.606  1.00  1.11           C  
ATOM   1299  CG  PRO A  86       9.450   1.420  37.329  1.00  1.11           C  
ATOM   1300  CD  PRO A  86       9.149  -0.022  37.020  1.00  1.11           C  
ATOM   1301  HA  PRO A  86      12.066   0.377  37.924  1.00  1.11           H  
ATOM   1302 1HB  PRO A  86       9.623   1.298  39.506  1.00  1.11           H  
ATOM   1303 2HB  PRO A  86      10.875   2.267  38.749  1.00  1.11           H  
ATOM   1304 1HG  PRO A  86       8.536   2.005  37.472  1.00  1.11           H  
ATOM   1305 2HG  PRO A  86      10.009   1.919  36.539  1.00  1.11           H  
ATOM   1306 1HD  PRO A  86       8.197  -0.319  37.485  1.00  1.11           H  
ATOM   1307 2HD  PRO A  86       9.145  -0.156  35.928  1.00  1.11           H  
ATOM   1308  N   ASN A  87      10.494  -1.204  40.384  1.00  1.23           N  
ATOM   1309  CA  ASN A  87      10.634  -1.867  41.667  1.00  1.23           C  
ATOM   1310  C   ASN A  87      10.849  -3.352  41.383  1.00  1.23           C  
ATOM   1311  O   ASN A  87       9.894  -4.074  41.097  1.00  1.23           O  
ATOM   1312  CB  ASN A  87       9.395  -1.642  42.509  1.00  1.23           C  
ATOM   1313  CG  ASN A  87       9.147  -0.175  42.796  1.00  1.23           C  
ATOM   1314  OD1 ASN A  87      10.022   0.532  43.306  1.00  1.23           O  
ATOM   1315  ND2 ASN A  87       7.960   0.293  42.473  1.00  1.23           N  
ATOM   1316  H   ASN A  87       9.636  -1.345  39.877  1.00  1.23           H  
ATOM   1317  HA  ASN A  87      11.515  -1.489  42.185  1.00  1.23           H  
ATOM   1318 1HB  ASN A  87       8.528  -2.052  41.992  1.00  1.23           H  
ATOM   1319 2HB  ASN A  87       9.496  -2.175  43.455  1.00  1.23           H  
ATOM   1320 1HD2 ASN A  87       7.737   1.253  42.646  1.00  1.23           H  
ATOM   1321 2HD2 ASN A  87       7.276  -0.311  42.063  1.00  1.23           H  
ATOM   1322  N   ALA A  88      12.097  -3.807  41.425  1.00  1.35           N  
ATOM   1323  CA  ALA A  88      12.382  -5.173  40.996  1.00  1.35           C  
ATOM   1324  C   ALA A  88      13.610  -5.783  41.652  1.00  1.35           C  
ATOM   1325  O   ALA A  88      14.501  -5.079  42.130  1.00  1.35           O  
ATOM   1326  CB  ALA A  88      12.566  -5.188  39.498  1.00  1.35           C  
ATOM   1327  H   ALA A  88      12.848  -3.187  41.696  1.00  1.35           H  
ATOM   1328  HA  ALA A  88      11.529  -5.797  41.258  1.00  1.35           H  
ATOM   1329 1HB  ALA A  88      12.745  -6.194  39.178  1.00  1.35           H  
ATOM   1330 2HB  ALA A  88      11.669  -4.811  39.022  1.00  1.35           H  
ATOM   1331 3HB  ALA A  88      13.404  -4.564  39.228  1.00  1.35           H  
ATOM   1332  N   LYS A  89      13.644  -7.117  41.639  1.00  1.45           N  
ATOM   1333  CA  LYS A  89      14.752  -7.916  42.158  1.00  1.45           C  
ATOM   1334  C   LYS A  89      15.302  -8.906  41.122  1.00  1.45           C  
ATOM   1335  O   LYS A  89      14.660  -9.183  40.097  1.00  1.45           O  
ATOM   1336  CB  LYS A  89      14.318  -8.671  43.412  1.00  1.45           C  
ATOM   1337  CG  LYS A  89      13.953  -7.778  44.595  1.00  1.45           C  
ATOM   1338  CD  LYS A  89      13.616  -8.602  45.832  1.00  1.45           C  
ATOM   1339  CE  LYS A  89      13.257  -7.710  47.015  1.00  1.45           C  
ATOM   1340  NZ  LYS A  89      12.933  -8.505  48.232  1.00  1.45           N  
ATOM   1341  H   LYS A  89      12.853  -7.608  41.248  1.00  1.45           H  
ATOM   1342  HA  LYS A  89      15.562  -7.241  42.431  1.00  1.45           H  
ATOM   1343 1HB  LYS A  89      13.453  -9.294  43.182  1.00  1.45           H  
ATOM   1344 2HB  LYS A  89      15.119  -9.336  43.732  1.00  1.45           H  
ATOM   1345 1HG  LYS A  89      14.791  -7.117  44.821  1.00  1.45           H  
ATOM   1346 2HG  LYS A  89      13.093  -7.165  44.337  1.00  1.45           H  
ATOM   1347 1HD  LYS A  89      12.773  -9.260  45.615  1.00  1.45           H  
ATOM   1348 2HD  LYS A  89      14.474  -9.218  46.102  1.00  1.45           H  
ATOM   1349 1HE  LYS A  89      14.100  -7.055  47.235  1.00  1.45           H  
ATOM   1350 2HE  LYS A  89      12.394  -7.099  46.752  1.00  1.45           H  
ATOM   1351 1HZ  LYS A  89      12.702  -7.880  48.991  1.00  1.45           H  
ATOM   1352 2HZ  LYS A  89      12.145  -9.108  48.041  1.00  1.45           H  
ATOM   1353 3HZ  LYS A  89      13.731  -9.067  48.491  1.00  1.45           H  
ATOM   1354  N   GLY A  90      16.521  -9.385  41.370  1.00  1.49           N  
ATOM   1355  CA  GLY A  90      17.144 -10.439  40.573  1.00  1.49           C  
ATOM   1356  C   GLY A  90      17.250 -10.094  39.102  1.00  1.49           C  
ATOM   1357  O   GLY A  90      17.697  -9.006  38.730  1.00  1.49           O  
ATOM   1358  H   GLY A  90      17.008  -9.055  42.191  1.00  1.49           H  
ATOM   1359 1HA  GLY A  90      18.139 -10.645  40.969  1.00  1.49           H  
ATOM   1360 2HA  GLY A  90      16.569 -11.358  40.687  1.00  1.49           H  
ATOM   1361  N   LEU A  91      16.797 -11.019  38.263  1.00  1.49           N  
ATOM   1362  CA  LEU A  91      16.858 -10.804  36.832  1.00  1.49           C  
ATOM   1363  C   LEU A  91      15.996  -9.639  36.399  1.00  1.49           C  
ATOM   1364  O   LEU A  91      16.341  -8.944  35.447  1.00  1.49           O  
ATOM   1365  CB  LEU A  91      16.398 -12.045  36.065  1.00  1.49           C  
ATOM   1366  CG  LEU A  91      17.301 -13.271  36.155  1.00  1.49           C  
ATOM   1367  CD1 LEU A  91      16.623 -14.445  35.448  1.00  1.49           C  
ATOM   1368  CD2 LEU A  91      18.643 -12.949  35.528  1.00  1.49           C  
ATOM   1369  H   LEU A  91      16.424 -11.884  38.627  1.00  1.49           H  
ATOM   1370  HA  LEU A  91      17.890 -10.585  36.563  1.00  1.49           H  
ATOM   1371 1HB  LEU A  91      15.413 -12.330  36.431  1.00  1.49           H  
ATOM   1372 2HB  LEU A  91      16.307 -11.781  35.013  1.00  1.49           H  
ATOM   1373  HG  LEU A  91      17.446 -13.545  37.200  1.00  1.49           H  
ATOM   1374 1HD1 LEU A  91      17.259 -15.327  35.517  1.00  1.49           H  
ATOM   1375 2HD1 LEU A  91      15.664 -14.653  35.920  1.00  1.49           H  
ATOM   1376 3HD1 LEU A  91      16.466 -14.197  34.401  1.00  1.49           H  
ATOM   1377 1HD2 LEU A  91      19.295 -13.821  35.593  1.00  1.49           H  
ATOM   1378 2HD2 LEU A  91      18.503 -12.676  34.482  1.00  1.49           H  
ATOM   1379 3HD2 LEU A  91      19.095 -12.123  36.061  1.00  1.49           H  
ATOM   1380  N   GLN A  92      14.848  -9.431  37.052  1.00  1.43           N  
ATOM   1381  CA  GLN A  92      13.983  -8.356  36.590  1.00  1.43           C  
ATOM   1382  C   GLN A  92      14.672  -7.037  36.876  1.00  1.43           C  
ATOM   1383  O   GLN A  92      14.579  -6.093  36.089  1.00  1.43           O  
ATOM   1384  CB  GLN A  92      12.594  -8.420  37.205  1.00  1.43           C  
ATOM   1385  CG  GLN A  92      11.621  -7.406  36.586  1.00  1.43           C  
ATOM   1386  CD  GLN A  92      11.348  -7.681  35.087  1.00  1.43           C  
ATOM   1387  OE1 GLN A  92      10.941  -8.786  34.709  1.00  1.43           O  
ATOM   1388  NE2 GLN A  92      11.580  -6.686  34.237  1.00  1.43           N  
ATOM   1389  H   GLN A  92      14.617  -9.956  37.893  1.00  1.43           H  
ATOM   1390  HA  GLN A  92      13.867  -8.442  35.511  1.00  1.43           H  
ATOM   1391 1HB  GLN A  92      12.182  -9.416  37.057  1.00  1.43           H  
ATOM   1392 2HB  GLN A  92      12.662  -8.258  38.276  1.00  1.43           H  
ATOM   1393 1HG  GLN A  92      10.675  -7.432  37.127  1.00  1.43           H  
ATOM   1394 2HG  GLN A  92      12.068  -6.415  36.666  1.00  1.43           H  
ATOM   1395 1HE2 GLN A  92      11.432  -6.831  33.256  1.00  1.43           H  
ATOM   1396 2HE2 GLN A  92      11.916  -5.813  34.577  1.00  1.43           H  
ATOM   1397  N   ARG A  93      15.379  -6.976  38.009  1.00  1.35           N  
ATOM   1398  CA  ARG A  93      16.146  -5.778  38.335  1.00  1.35           C  
ATOM   1399  C   ARG A  93      17.145  -5.496  37.245  1.00  1.35           C  
ATOM   1400  O   ARG A  93      17.242  -4.368  36.768  1.00  1.35           O  
ATOM   1401  CB  ARG A  93      16.903  -5.886  39.642  1.00  1.35           C  
ATOM   1402  CG  ARG A  93      17.763  -4.670  39.950  1.00  1.35           C  
ATOM   1403  CD  ARG A  93      18.384  -4.741  41.293  1.00  1.35           C  
ATOM   1404  NE  ARG A  93      19.370  -3.680  41.489  1.00  1.35           N  
ATOM   1405  CZ  ARG A  93      19.895  -3.322  42.677  1.00  1.35           C  
ATOM   1406  NH1 ARG A  93      19.504  -3.919  43.785  1.00  1.35           N  
ATOM   1407  NH2 ARG A  93      20.806  -2.367  42.725  1.00  1.35           N  
ATOM   1408  H   ARG A  93      15.374  -7.782  38.635  1.00  1.35           H  
ATOM   1409  HA  ARG A  93      15.467  -4.932  38.401  1.00  1.35           H  
ATOM   1410 1HB  ARG A  93      16.214  -6.009  40.449  1.00  1.35           H  
ATOM   1411 2HB  ARG A  93      17.554  -6.750  39.629  1.00  1.35           H  
ATOM   1412 1HG  ARG A  93      18.564  -4.599  39.209  1.00  1.35           H  
ATOM   1413 2HG  ARG A  93      17.148  -3.772  39.902  1.00  1.35           H  
ATOM   1414 1HD  ARG A  93      17.610  -4.638  42.056  1.00  1.35           H  
ATOM   1415 2HD  ARG A  93      18.886  -5.700  41.408  1.00  1.35           H  
ATOM   1416  HE  ARG A  93      19.727  -3.195  40.649  1.00  1.35           H  
ATOM   1417 1HH1 ARG A  93      18.803  -4.646  43.744  1.00  1.35           H  
ATOM   1418 2HH1 ARG A  93      19.900  -3.648  44.672  1.00  1.35           H  
ATOM   1419 1HH2 ARG A  93      21.105  -1.913  41.864  1.00  1.35           H  
ATOM   1420 2HH2 ARG A  93      21.206  -2.093  43.607  1.00  1.35           H  
ATOM   1421  N   LEU A  94      17.862  -6.530  36.811  1.00  1.26           N  
ATOM   1422  CA  LEU A  94      18.871  -6.329  35.785  1.00  1.26           C  
ATOM   1423  C   LEU A  94      18.233  -5.827  34.496  1.00  1.26           C  
ATOM   1424  O   LEU A  94      18.788  -4.960  33.814  1.00  1.26           O  
ATOM   1425  CB  LEU A  94      19.619  -7.633  35.533  1.00  1.26           C  
ATOM   1426  CG  LEU A  94      20.485  -8.090  36.701  1.00  1.26           C  
ATOM   1427  CD1 LEU A  94      21.056  -9.461  36.399  1.00  1.26           C  
ATOM   1428  CD2 LEU A  94      21.579  -7.060  36.944  1.00  1.26           C  
ATOM   1429  H   LEU A  94      17.731  -7.449  37.243  1.00  1.26           H  
ATOM   1430  HA  LEU A  94      19.578  -5.579  36.139  1.00  1.26           H  
ATOM   1431 1HB  LEU A  94      18.893  -8.417  35.325  1.00  1.26           H  
ATOM   1432 2HB  LEU A  94      20.258  -7.509  34.662  1.00  1.26           H  
ATOM   1433  HG  LEU A  94      19.868  -8.175  37.598  1.00  1.26           H  
ATOM   1434 1HD1 LEU A  94      21.662  -9.797  37.239  1.00  1.26           H  
ATOM   1435 2HD1 LEU A  94      20.246 -10.153  36.240  1.00  1.26           H  
ATOM   1436 3HD1 LEU A  94      21.671  -9.409  35.503  1.00  1.26           H  
ATOM   1437 1HD2 LEU A  94      22.195  -7.374  37.786  1.00  1.26           H  
ATOM   1438 2HD2 LEU A  94      22.200  -6.968  36.054  1.00  1.26           H  
ATOM   1439 3HD2 LEU A  94      21.125  -6.088  37.171  1.00  1.26           H  
ATOM   1440  N   VAL A  95      17.042  -6.327  34.179  1.00  1.17           N  
ATOM   1441  CA  VAL A  95      16.362  -5.859  32.986  1.00  1.17           C  
ATOM   1442  C   VAL A  95      15.993  -4.387  33.151  1.00  1.17           C  
ATOM   1443  O   VAL A  95      16.168  -3.593  32.226  1.00  1.17           O  
ATOM   1444  CB  VAL A  95      15.097  -6.660  32.712  1.00  1.17           C  
ATOM   1445  CG1 VAL A  95      14.368  -6.032  31.580  1.00  1.17           C  
ATOM   1446  CG2 VAL A  95      15.442  -8.049  32.387  1.00  1.17           C  
ATOM   1447  H   VAL A  95      16.626  -7.060  34.757  1.00  1.17           H  
ATOM   1448  HA  VAL A  95      17.034  -5.965  32.134  1.00  1.17           H  
ATOM   1449  HB  VAL A  95      14.459  -6.629  33.589  1.00  1.17           H  
ATOM   1450 1HG1 VAL A  95      13.443  -6.572  31.377  1.00  1.17           H  
ATOM   1451 2HG1 VAL A  95      14.151  -5.016  31.853  1.00  1.17           H  
ATOM   1452 3HG1 VAL A  95      14.996  -6.043  30.686  1.00  1.17           H  
ATOM   1453 1HG2 VAL A  95      14.530  -8.583  32.201  1.00  1.17           H  
ATOM   1454 2HG2 VAL A  95      16.072  -8.057  31.502  1.00  1.17           H  
ATOM   1455 3HG2 VAL A  95      15.968  -8.501  33.198  1.00  1.17           H  
ATOM   1456  N   ALA A  96      15.472  -4.020  34.328  1.00  1.10           N  
ATOM   1457  CA  ALA A  96      15.102  -2.637  34.593  1.00  1.10           C  
ATOM   1458  C   ALA A  96      16.329  -1.728  34.468  1.00  1.10           C  
ATOM   1459  O   ALA A  96      16.236  -0.616  33.928  1.00  1.10           O  
ATOM   1460  CB  ALA A  96      14.485  -2.516  35.984  1.00  1.10           C  
ATOM   1461  H   ALA A  96      15.331  -4.724  35.052  1.00  1.10           H  
ATOM   1462  HA  ALA A  96      14.372  -2.332  33.845  1.00  1.10           H  
ATOM   1463 1HB  ALA A  96      14.196  -1.487  36.177  1.00  1.10           H  
ATOM   1464 2HB  ALA A  96      13.608  -3.161  36.054  1.00  1.10           H  
ATOM   1465 3HB  ALA A  96      15.214  -2.825  36.728  1.00  1.10           H  
ATOM   1466  N   GLU A  97      17.489  -2.209  34.934  1.00  1.05           N  
ATOM   1467  CA  GLU A  97      18.713  -1.430  34.812  1.00  1.05           C  
ATOM   1468  C   GLU A  97      19.070  -1.253  33.339  1.00  1.05           C  
ATOM   1469  O   GLU A  97      19.453  -0.157  32.918  1.00  1.05           O  
ATOM   1470  CB  GLU A  97      19.859  -2.076  35.598  1.00  1.05           C  
ATOM   1471  CG  GLU A  97      19.689  -1.988  37.133  1.00  1.05           C  
ATOM   1472  CD  GLU A  97      20.769  -2.695  37.923  1.00  1.05           C  
ATOM   1473  OE1 GLU A  97      21.590  -3.357  37.336  1.00  1.05           O  
ATOM   1474  OE2 GLU A  97      20.770  -2.559  39.132  1.00  1.05           O  
ATOM   1475  H   GLU A  97      17.507  -3.119  35.395  1.00  1.05           H  
ATOM   1476  HA  GLU A  97      18.533  -0.443  35.237  1.00  1.05           H  
ATOM   1477 1HB  GLU A  97      19.935  -3.128  35.329  1.00  1.05           H  
ATOM   1478 2HB  GLU A  97      20.800  -1.599  35.330  1.00  1.05           H  
ATOM   1479 1HG  GLU A  97      19.683  -0.938  37.418  1.00  1.05           H  
ATOM   1480 2HG  GLU A  97      18.723  -2.406  37.400  1.00  1.05           H  
ATOM   1481  N   GLN A  98      18.885  -2.305  32.532  1.00  1.03           N  
ATOM   1482  CA  GLN A  98      19.154  -2.169  31.109  1.00  1.03           C  
ATOM   1483  C   GLN A  98      18.205  -1.163  30.477  1.00  1.03           C  
ATOM   1484  O   GLN A  98      18.609  -0.371  29.616  1.00  1.03           O  
ATOM   1485  CB  GLN A  98      19.015  -3.496  30.358  1.00  1.03           C  
ATOM   1486  CG  GLN A  98      20.076  -4.534  30.581  1.00  1.03           C  
ATOM   1487  CD  GLN A  98      19.849  -5.743  29.649  1.00  1.03           C  
ATOM   1488  OE1 GLN A  98      19.825  -5.582  28.406  1.00  1.03           O  
ATOM   1489  NE2 GLN A  98      19.686  -6.931  30.222  1.00  1.03           N  
ATOM   1490  H   GLN A  98      18.592  -3.203  32.920  1.00  1.03           H  
ATOM   1491  HA  GLN A  98      20.172  -1.802  30.983  1.00  1.03           H  
ATOM   1492 1HB  GLN A  98      18.075  -3.960  30.653  1.00  1.03           H  
ATOM   1493 2HB  GLN A  98      18.942  -3.320  29.351  1.00  1.03           H  
ATOM   1494 1HG  GLN A  98      21.050  -4.100  30.365  1.00  1.03           H  
ATOM   1495 2HG  GLN A  98      20.032  -4.874  31.613  1.00  1.03           H  
ATOM   1496 1HE2 GLN A  98      19.527  -7.746  29.657  1.00  1.03           H  
ATOM   1497 2HE2 GLN A  98      19.719  -7.019  31.216  1.00  1.03           H  
ATOM   1498  N   ALA A  99      16.938  -1.180  30.903  1.00  1.01           N  
ATOM   1499  CA  ALA A  99      15.975  -0.240  30.361  1.00  1.01           C  
ATOM   1500  C   ALA A  99      16.425   1.178  30.675  1.00  1.01           C  
ATOM   1501  O   ALA A  99      16.361   2.051  29.807  1.00  1.01           O  
ATOM   1502  CB  ALA A  99      14.584  -0.500  30.927  1.00  1.01           C  
ATOM   1503  H   ALA A  99      16.642  -1.876  31.590  1.00  1.01           H  
ATOM   1504  HA  ALA A  99      15.951  -0.362  29.280  1.00  1.01           H  
ATOM   1505 1HB  ALA A  99      13.872   0.200  30.495  1.00  1.01           H  
ATOM   1506 2HB  ALA A  99      14.277  -1.524  30.686  1.00  1.01           H  
ATOM   1507 3HB  ALA A  99      14.596  -0.376  32.005  1.00  1.01           H  
ATOM   1508  N   SER A 100      16.943   1.393  31.894  1.00  1.01           N  
ATOM   1509  CA  SER A 100      17.395   2.717  32.309  1.00  1.01           C  
ATOM   1510  C   SER A 100      18.516   3.189  31.396  1.00  1.01           C  
ATOM   1511  O   SER A 100      18.563   4.359  30.996  1.00  1.01           O  
ATOM   1512  CB  SER A 100      17.860   2.693  33.754  1.00  1.01           C  
ATOM   1513  OG  SER A 100      16.792   2.410  34.626  1.00  1.01           O  
ATOM   1514  H   SER A 100      16.967   0.626  32.568  1.00  1.01           H  
ATOM   1515  HA  SER A 100      16.564   3.411  32.223  1.00  1.01           H  
ATOM   1516 1HB  SER A 100      18.636   1.952  33.878  1.00  1.01           H  
ATOM   1517 2HB  SER A 100      18.292   3.658  34.007  1.00  1.01           H  
ATOM   1518  HG  SER A 100      16.457   1.533  34.360  1.00  1.01           H  
ATOM   1519  N   VAL A 101      19.411   2.275  31.036  1.00  1.00           N  
ATOM   1520  CA  VAL A 101      20.489   2.642  30.137  1.00  1.00           C  
ATOM   1521  C   VAL A 101      19.923   3.046  28.787  1.00  1.00           C  
ATOM   1522  O   VAL A 101      20.334   4.054  28.208  1.00  1.00           O  
ATOM   1523  CB  VAL A 101      21.475   1.488  29.941  1.00  1.00           C  
ATOM   1524  CG1 VAL A 101      22.466   1.853  28.841  1.00  1.00           C  
ATOM   1525  CG2 VAL A 101      22.193   1.211  31.246  1.00  1.00           C  
ATOM   1526  H   VAL A 101      19.347   1.329  31.418  1.00  1.00           H  
ATOM   1527  HA  VAL A 101      21.024   3.488  30.563  1.00  1.00           H  
ATOM   1528  HB  VAL A 101      20.935   0.599  29.627  1.00  1.00           H  
ATOM   1529 1HG1 VAL A 101      23.163   1.031  28.692  1.00  1.00           H  
ATOM   1530 2HG1 VAL A 101      21.924   2.045  27.914  1.00  1.00           H  
ATOM   1531 3HG1 VAL A 101      23.016   2.747  29.130  1.00  1.00           H  
ATOM   1532 1HG2 VAL A 101      22.890   0.387  31.110  1.00  1.00           H  
ATOM   1533 2HG2 VAL A 101      22.735   2.101  31.556  1.00  1.00           H  
ATOM   1534 3HG2 VAL A 101      21.466   0.947  32.008  1.00  1.00           H  
ATOM   1535  N   ALA A 102      18.968   2.270  28.281  1.00  0.99           N  
ATOM   1536  CA  ALA A 102      18.405   2.584  26.978  1.00  0.99           C  
ATOM   1537  C   ALA A 102      17.810   3.986  26.959  1.00  0.99           C  
ATOM   1538  O   ALA A 102      18.079   4.763  26.036  1.00  0.99           O  
ATOM   1539  CB  ALA A 102      17.330   1.575  26.629  1.00  0.99           C  
ATOM   1540  H   ALA A 102      18.655   1.448  28.802  1.00  0.99           H  
ATOM   1541  HA  ALA A 102      19.202   2.538  26.237  1.00  0.99           H  
ATOM   1542 1HB  ALA A 102      16.922   1.807  25.651  1.00  0.99           H  
ATOM   1543 2HB  ALA A 102      17.755   0.582  26.624  1.00  0.99           H  
ATOM   1544 3HB  ALA A 102      16.539   1.624  27.366  1.00  0.99           H  
ATOM   1545  N   MET A 103      17.109   4.353  28.038  1.00  0.97           N  
ATOM   1546  CA  MET A 103      16.491   5.671  28.163  1.00  0.97           C  
ATOM   1547  C   MET A 103      17.547   6.757  28.089  1.00  0.97           C  
ATOM   1548  O   MET A 103      17.402   7.731  27.354  1.00  0.97           O  
ATOM   1549  CB  MET A 103      15.809   5.758  29.510  1.00  0.97           C  
ATOM   1550  CG  MET A 103      14.646   4.880  29.660  1.00  0.97           C  
ATOM   1551  SD  MET A 103      14.118   4.867  31.331  1.00  0.97           S  
ATOM   1552  CE  MET A 103      13.482   3.258  31.288  1.00  0.97           C  
ATOM   1553  H   MET A 103      16.957   3.659  28.775  1.00  0.97           H  
ATOM   1554  HA  MET A 103      15.779   5.810  27.353  1.00  0.97           H  
ATOM   1555 1HB  MET A 103      16.511   5.511  30.294  1.00  0.97           H  
ATOM   1556 2HB  MET A 103      15.479   6.783  29.680  1.00  0.97           H  
ATOM   1557 1HG  MET A 103      13.829   5.245  29.040  1.00  0.97           H  
ATOM   1558 2HG  MET A 103      14.884   3.875  29.352  1.00  0.97           H  
ATOM   1559 1HE  MET A 103      13.195   2.979  32.245  1.00  0.97           H  
ATOM   1560 2HE  MET A 103      12.649   3.210  30.620  1.00  0.97           H  
ATOM   1561 3HE  MET A 103      14.228   2.596  30.967  1.00  0.97           H  
ATOM   1562  N   ARG A 104      18.656   6.551  28.801  1.00  0.94           N  
ATOM   1563  CA  ARG A 104      19.749   7.517  28.849  1.00  0.94           C  
ATOM   1564  C   ARG A 104      20.385   7.740  27.480  1.00  0.94           C  
ATOM   1565  O   ARG A 104      20.869   8.839  27.188  1.00  0.94           O  
ATOM   1566  CB  ARG A 104      20.806   7.054  29.842  1.00  0.94           C  
ATOM   1567  CG  ARG A 104      20.378   7.148  31.307  1.00  0.94           C  
ATOM   1568  CD  ARG A 104      21.384   6.542  32.220  1.00  0.94           C  
ATOM   1569  NE  ARG A 104      20.975   6.622  33.614  1.00  0.94           N  
ATOM   1570  CZ  ARG A 104      21.574   5.964  34.627  1.00  0.94           C  
ATOM   1571  NH1 ARG A 104      22.602   5.177  34.386  1.00  0.94           N  
ATOM   1572  NH2 ARG A 104      21.129   6.107  35.863  1.00  0.94           N  
ATOM   1573  H   ARG A 104      18.724   5.707  29.376  1.00  0.94           H  
ATOM   1574  HA  ARG A 104      19.345   8.467  29.197  1.00  0.94           H  
ATOM   1575 1HB  ARG A 104      21.064   6.018  29.641  1.00  0.94           H  
ATOM   1576 2HB  ARG A 104      21.710   7.647  29.716  1.00  0.94           H  
ATOM   1577 1HG  ARG A 104      20.261   8.196  31.578  1.00  0.94           H  
ATOM   1578 2HG  ARG A 104      19.429   6.636  31.442  1.00  0.94           H  
ATOM   1579 1HD  ARG A 104      21.509   5.491  31.963  1.00  0.94           H  
ATOM   1580 2HD  ARG A 104      22.335   7.059  32.111  1.00  0.94           H  
ATOM   1581  HE  ARG A 104      20.189   7.217  33.839  1.00  0.94           H  
ATOM   1582 1HH1 ARG A 104      22.941   5.067  33.441  1.00  0.94           H  
ATOM   1583 2HH1 ARG A 104      23.050   4.685  35.145  1.00  0.94           H  
ATOM   1584 1HH2 ARG A 104      20.340   6.711  36.049  1.00  0.94           H  
ATOM   1585 2HH2 ARG A 104      21.578   5.614  36.621  1.00  0.94           H  
ATOM   1586  N   THR A 105      20.382   6.702  26.643  1.00  0.88           N  
ATOM   1587  CA  THR A 105      20.967   6.788  25.312  1.00  0.88           C  
ATOM   1588  C   THR A 105      19.955   7.219  24.249  1.00  0.88           C  
ATOM   1589  O   THR A 105      20.313   7.378  23.080  1.00  0.88           O  
ATOM   1590  CB  THR A 105      21.560   5.432  24.881  1.00  0.88           C  
ATOM   1591  OG1 THR A 105      20.507   4.444  24.771  1.00  0.88           O  
ATOM   1592  CG2 THR A 105      22.600   4.966  25.904  1.00  0.88           C  
ATOM   1593  H   THR A 105      19.992   5.810  26.962  1.00  0.88           H  
ATOM   1594  HA  THR A 105      21.766   7.527  25.337  1.00  0.88           H  
ATOM   1595  HB  THR A 105      22.045   5.537  23.914  1.00  0.88           H  
ATOM   1596  HG1 THR A 105      19.713   4.696  25.319  1.00  0.88           H  
ATOM   1597 1HG2 THR A 105      23.015   4.009  25.592  1.00  0.88           H  
ATOM   1598 2HG2 THR A 105      23.397   5.705  25.973  1.00  0.88           H  
ATOM   1599 3HG2 THR A 105      22.139   4.856  26.870  1.00  0.88           H  
ATOM   1600  N   ALA A 106      18.684   7.347  24.626  1.00  0.83           N  
ATOM   1601  CA  ALA A 106      17.636   7.665  23.671  1.00  0.83           C  
ATOM   1602  C   ALA A 106      17.493   9.161  23.452  1.00  0.83           C  
ATOM   1603  O   ALA A 106      17.778   9.969  24.333  1.00  0.83           O  
ATOM   1604  CB  ALA A 106      16.313   7.086  24.132  1.00  0.83           C  
ATOM   1605  H   ALA A 106      18.424   7.247  25.606  1.00  0.83           H  
ATOM   1606  HA  ALA A 106      17.898   7.209  22.722  1.00  0.83           H  
ATOM   1607 1HB  ALA A 106      15.550   7.295  23.389  1.00  0.83           H  
ATOM   1608 2HB  ALA A 106      16.423   6.016  24.254  1.00  0.83           H  
ATOM   1609 3HB  ALA A 106      16.033   7.533  25.082  1.00  0.83           H  
ATOM   1610  N   ASP A 107      17.002   9.523  22.274  1.00  0.77           N  
ATOM   1611  CA  ASP A 107      16.635  10.892  21.953  1.00  0.77           C  
ATOM   1612  C   ASP A 107      15.190  11.127  22.366  1.00  0.77           C  
ATOM   1613  O   ASP A 107      14.813  12.237  22.728  1.00  0.77           O  
ATOM   1614  CB  ASP A 107      16.851  11.166  20.476  1.00  0.77           C  
ATOM   1615  CG  ASP A 107      18.306  11.125  20.100  1.00  0.77           C  
ATOM   1616  OD1 ASP A 107      19.025  12.001  20.510  1.00  0.77           O  
ATOM   1617  OD2 ASP A 107      18.708  10.191  19.442  1.00  0.77           O  
ATOM   1618  H   ASP A 107      16.815   8.810  21.582  1.00  0.77           H  
ATOM   1619  HA  ASP A 107      17.268  11.569  22.525  1.00  0.77           H  
ATOM   1620 1HB  ASP A 107      16.327  10.405  19.902  1.00  0.77           H  
ATOM   1621 2HB  ASP A 107      16.435  12.136  20.214  1.00  0.77           H  
ATOM   1622  N   ALA A 108      14.396  10.058  22.329  1.00  0.72           N  
ATOM   1623  CA  ALA A 108      12.997  10.109  22.758  1.00  0.72           C  
ATOM   1624  C   ALA A 108      12.621   8.774  23.368  1.00  0.72           C  
ATOM   1625  O   ALA A 108      13.124   7.731  22.939  1.00  0.72           O  
ATOM   1626  CB  ALA A 108      12.053  10.427  21.596  1.00  0.72           C  
ATOM   1627  H   ALA A 108      14.786   9.189  21.963  1.00  0.72           H  
ATOM   1628  HA  ALA A 108      12.898  10.874  23.529  1.00  0.72           H  
ATOM   1629 1HB  ALA A 108      11.026  10.459  21.966  1.00  0.72           H  
ATOM   1630 2HB  ALA A 108      12.313  11.394  21.168  1.00  0.72           H  
ATOM   1631 3HB  ALA A 108      12.137   9.655  20.839  1.00  0.72           H  
ATOM   1632  N   VAL A 109      11.723   8.803  24.346  1.00  0.68           N  
ATOM   1633  CA  VAL A 109      11.264   7.558  24.945  1.00  0.68           C  
ATOM   1634  C   VAL A 109       9.746   7.435  24.881  1.00  0.68           C  
ATOM   1635  O   VAL A 109       9.041   8.392  25.192  1.00  0.68           O  
ATOM   1636  CB  VAL A 109      11.728   7.447  26.419  1.00  0.68           C  
ATOM   1637  CG1 VAL A 109      11.225   6.141  26.984  1.00  0.68           C  
ATOM   1638  CG2 VAL A 109      13.262   7.528  26.509  1.00  0.68           C  
ATOM   1639  H   VAL A 109      11.374   9.706  24.684  1.00  0.68           H  
ATOM   1640  HA  VAL A 109      11.692   6.723  24.391  1.00  0.68           H  
ATOM   1641  HB  VAL A 109      11.294   8.254  27.006  1.00  0.68           H  
ATOM   1642 1HG1 VAL A 109      11.538   6.028  27.991  1.00  0.68           H  
ATOM   1643 2HG1 VAL A 109      10.142   6.114  26.944  1.00  0.68           H  
ATOM   1644 3HG1 VAL A 109      11.633   5.317  26.398  1.00  0.68           H  
ATOM   1645 1HG2 VAL A 109      13.570   7.443  27.552  1.00  0.68           H  
ATOM   1646 2HG2 VAL A 109      13.705   6.727  25.939  1.00  0.68           H  
ATOM   1647 3HG2 VAL A 109      13.606   8.483  26.113  1.00  0.68           H  
ATOM   1648  N   ILE A 110       9.256   6.272  24.469  1.00  0.66           N  
ATOM   1649  CA  ILE A 110       7.829   6.002  24.442  1.00  0.66           C  
ATOM   1650  C   ILE A 110       7.466   5.045  25.576  1.00  0.66           C  
ATOM   1651  O   ILE A 110       7.986   3.930  25.629  1.00  0.66           O  
ATOM   1652  CB  ILE A 110       7.382   5.314  23.128  1.00  0.66           C  
ATOM   1653  CG1 ILE A 110       7.682   6.160  21.883  1.00  0.66           C  
ATOM   1654  CG2 ILE A 110       5.869   5.022  23.215  1.00  0.66           C  
ATOM   1655  CD1 ILE A 110       7.452   5.382  20.582  1.00  0.66           C  
ATOM   1656  H   ILE A 110       9.905   5.543  24.191  1.00  0.66           H  
ATOM   1657  HA  ILE A 110       7.283   6.931  24.574  1.00  0.66           H  
ATOM   1658  HB  ILE A 110       7.921   4.377  23.016  1.00  0.66           H  
ATOM   1659 1HG1 ILE A 110       7.042   7.037  21.878  1.00  0.66           H  
ATOM   1660 2HG1 ILE A 110       8.722   6.487  21.913  1.00  0.66           H  
ATOM   1661 1HG2 ILE A 110       5.542   4.514  22.317  1.00  0.66           H  
ATOM   1662 2HG2 ILE A 110       5.665   4.389  24.075  1.00  0.66           H  
ATOM   1663 3HG2 ILE A 110       5.321   5.962  23.324  1.00  0.66           H  
ATOM   1664 1HD1 ILE A 110       7.676   6.006  19.730  1.00  0.66           H  
ATOM   1665 2HD1 ILE A 110       8.100   4.510  20.563  1.00  0.66           H  
ATOM   1666 3HD1 ILE A 110       6.419   5.062  20.527  1.00  0.66           H  
ATOM   1667  N   LEU A 111       6.588   5.474  26.478  1.00  0.67           N  
ATOM   1668  CA  LEU A 111       6.134   4.624  27.568  1.00  0.67           C  
ATOM   1669  C   LEU A 111       4.854   3.978  27.110  1.00  0.67           C  
ATOM   1670  O   LEU A 111       3.897   4.673  26.760  1.00  0.67           O  
ATOM   1671  CB  LEU A 111       5.865   5.403  28.873  1.00  0.67           C  
ATOM   1672  CG  LEU A 111       5.313   4.511  30.101  1.00  0.67           C  
ATOM   1673  CD1 LEU A 111       6.357   3.510  30.527  1.00  0.67           C  
ATOM   1674  CD2 LEU A 111       4.917   5.389  31.300  1.00  0.67           C  
ATOM   1675  H   LEU A 111       6.212   6.407  26.382  1.00  0.67           H  
ATOM   1676  HA  LEU A 111       6.868   3.849  27.756  1.00  0.67           H  
ATOM   1677 1HB  LEU A 111       6.769   5.877  29.173  1.00  0.67           H  
ATOM   1678 2HB  LEU A 111       5.125   6.178  28.665  1.00  0.67           H  
ATOM   1679  HG  LEU A 111       4.448   3.950  29.765  1.00  0.67           H  
ATOM   1680 1HD1 LEU A 111       5.955   2.894  31.336  1.00  0.67           H  
ATOM   1681 2HD1 LEU A 111       6.600   2.883  29.680  1.00  0.67           H  
ATOM   1682 3HD1 LEU A 111       7.245   4.022  30.873  1.00  0.67           H  
ATOM   1683 1HD2 LEU A 111       4.540   4.756  32.109  1.00  0.67           H  
ATOM   1684 2HD2 LEU A 111       5.785   5.942  31.655  1.00  0.67           H  
ATOM   1685 3HD2 LEU A 111       4.142   6.072  30.995  1.00  0.67           H  
ATOM   1686  N   VAL A 112       4.847   2.664  27.059  1.00  0.69           N  
ATOM   1687  CA  VAL A 112       3.681   1.960  26.582  1.00  0.69           C  
ATOM   1688  C   VAL A 112       2.936   1.414  27.777  1.00  0.69           C  
ATOM   1689  O   VAL A 112       3.521   0.761  28.640  1.00  0.69           O  
ATOM   1690  CB  VAL A 112       4.080   0.826  25.627  1.00  0.69           C  
ATOM   1691  CG1 VAL A 112       2.836   0.076  25.130  1.00  0.69           C  
ATOM   1692  CG2 VAL A 112       4.869   1.391  24.481  1.00  0.69           C  
ATOM   1693  H   VAL A 112       5.681   2.150  27.343  1.00  0.69           H  
ATOM   1694  HA  VAL A 112       3.034   2.652  26.050  1.00  0.69           H  
ATOM   1695  HB  VAL A 112       4.692   0.125  26.168  1.00  0.69           H  
ATOM   1696 1HG1 VAL A 112       3.131  -0.738  24.468  1.00  0.69           H  
ATOM   1697 2HG1 VAL A 112       2.280  -0.331  25.972  1.00  0.69           H  
ATOM   1698 3HG1 VAL A 112       2.203   0.775  24.588  1.00  0.69           H  
ATOM   1699 1HG2 VAL A 112       5.170   0.582  23.820  1.00  0.69           H  
ATOM   1700 2HG2 VAL A 112       4.261   2.099  23.934  1.00  0.69           H  
ATOM   1701 3HG2 VAL A 112       5.756   1.897  24.872  1.00  0.69           H  
ATOM   1702  N   VAL A 113       1.658   1.724  27.840  1.00  0.74           N  
ATOM   1703  CA  VAL A 113       0.823   1.301  28.951  1.00  0.74           C  
ATOM   1704  C   VAL A 113      -0.395   0.572  28.415  1.00  0.74           C  
ATOM   1705  O   VAL A 113      -0.755   0.735  27.252  1.00  0.74           O  
ATOM   1706  CB  VAL A 113       0.367   2.530  29.751  1.00  0.74           C  
ATOM   1707  CG1 VAL A 113       1.564   3.290  30.309  1.00  0.74           C  
ATOM   1708  CG2 VAL A 113      -0.420   3.396  28.847  1.00  0.74           C  
ATOM   1709  H   VAL A 113       1.263   2.293  27.086  1.00  0.74           H  
ATOM   1710  HA  VAL A 113       1.392   0.632  29.600  1.00  0.74           H  
ATOM   1711  HB  VAL A 113      -0.245   2.209  30.598  1.00  0.74           H  
ATOM   1712 1HG1 VAL A 113       1.221   4.149  30.876  1.00  0.74           H  
ATOM   1713 2HG1 VAL A 113       2.137   2.634  30.960  1.00  0.74           H  
ATOM   1714 3HG1 VAL A 113       2.188   3.626  29.490  1.00  0.74           H  
ATOM   1715 1HG2 VAL A 113      -0.744   4.249  29.365  1.00  0.74           H  
ATOM   1716 2HG2 VAL A 113       0.206   3.704  28.017  1.00  0.74           H  
ATOM   1717 3HG2 VAL A 113      -1.279   2.836  28.484  1.00  0.74           H  
ATOM   1718  N   ASP A 114      -1.051  -0.216  29.255  1.00  0.80           N  
ATOM   1719  CA  ASP A 114      -2.265  -0.913  28.831  1.00  0.80           C  
ATOM   1720  C   ASP A 114      -3.519  -0.076  29.100  1.00  0.80           C  
ATOM   1721  O   ASP A 114      -3.915   0.142  30.256  1.00  0.80           O  
ATOM   1722  CB  ASP A 114      -2.341  -2.297  29.469  1.00  0.80           C  
ATOM   1723  CG  ASP A 114      -3.536  -3.174  29.005  1.00  0.80           C  
ATOM   1724  OD1 ASP A 114      -4.531  -2.674  28.498  1.00  0.80           O  
ATOM   1725  OD2 ASP A 114      -3.405  -4.388  29.135  1.00  0.80           O  
ATOM   1726  H   ASP A 114      -0.709  -0.325  30.202  1.00  0.80           H  
ATOM   1727  HA  ASP A 114      -2.208  -1.068  27.750  1.00  0.80           H  
ATOM   1728 1HB  ASP A 114      -1.416  -2.839  29.253  1.00  0.80           H  
ATOM   1729 2HB  ASP A 114      -2.401  -2.186  30.553  1.00  0.80           H  
ATOM   1730  N   ALA A 115      -4.141   0.402  28.021  1.00  0.87           N  
ATOM   1731  CA  ALA A 115      -5.306   1.272  28.086  1.00  0.87           C  
ATOM   1732  C   ALA A 115      -6.476   0.631  28.813  1.00  0.87           C  
ATOM   1733  O   ALA A 115      -7.342   1.335  29.320  1.00  0.87           O  
ATOM   1734  CB  ALA A 115      -5.769   1.635  26.698  1.00  0.87           C  
ATOM   1735  H   ALA A 115      -3.799   0.151  27.089  1.00  0.87           H  
ATOM   1736  HA  ALA A 115      -5.018   2.174  28.623  1.00  0.87           H  
ATOM   1737 1HB  ALA A 115      -6.624   2.313  26.762  1.00  0.87           H  
ATOM   1738 2HB  ALA A 115      -4.967   2.109  26.156  1.00  0.87           H  
ATOM   1739 3HB  ALA A 115      -6.063   0.725  26.171  1.00  0.87           H  
ATOM   1740  N   GLY A 116      -6.541  -0.705  28.825  1.00  0.93           N  
ATOM   1741  CA  GLY A 116      -7.659  -1.406  29.443  1.00  0.93           C  
ATOM   1742  C   GLY A 116      -7.483  -1.602  30.948  1.00  0.93           C  
ATOM   1743  O   GLY A 116      -8.354  -2.173  31.610  1.00  0.93           O  
ATOM   1744  H   GLY A 116      -5.772  -1.269  28.440  1.00  0.93           H  
ATOM   1745 1HA  GLY A 116      -8.579  -0.853  29.253  1.00  0.93           H  
ATOM   1746 2HA  GLY A 116      -7.766  -2.379  28.966  1.00  0.93           H  
ATOM   1747  N   VAL A 117      -6.348  -1.159  31.483  1.00  0.98           N  
ATOM   1748  CA  VAL A 117      -6.054  -1.309  32.898  1.00  0.98           C  
ATOM   1749  C   VAL A 117      -5.949   0.045  33.595  1.00  0.98           C  
ATOM   1750  O   VAL A 117      -6.529   0.250  34.663  1.00  0.98           O  
ATOM   1751  CB  VAL A 117      -4.756  -2.091  33.100  1.00  0.98           C  
ATOM   1752  CG1 VAL A 117      -4.449  -2.175  34.563  1.00  0.98           C  
ATOM   1753  CG2 VAL A 117      -4.889  -3.466  32.482  1.00  0.98           C  
ATOM   1754  H   VAL A 117      -5.655  -0.704  30.891  1.00  0.98           H  
ATOM   1755  HA  VAL A 117      -6.864  -1.870  33.363  1.00  0.98           H  
ATOM   1756  HB  VAL A 117      -3.935  -1.552  32.618  1.00  0.98           H  
ATOM   1757 1HG1 VAL A 117      -3.515  -2.714  34.706  1.00  0.98           H  
ATOM   1758 2HG1 VAL A 117      -4.360  -1.166  34.957  1.00  0.98           H  
ATOM   1759 3HG1 VAL A 117      -5.253  -2.697  35.076  1.00  0.98           H  
ATOM   1760 1HG2 VAL A 117      -3.961  -4.017  32.614  1.00  0.98           H  
ATOM   1761 2HG2 VAL A 117      -5.705  -4.003  32.961  1.00  0.98           H  
ATOM   1762 3HG2 VAL A 117      -5.098  -3.369  31.417  1.00  0.98           H  
ATOM   1763  N   GLY A 118      -5.183   0.964  33.006  1.00  1.02           N  
ATOM   1764  CA  GLY A 118      -4.964   2.268  33.629  1.00  1.02           C  
ATOM   1765  C   GLY A 118      -3.501   2.485  33.984  1.00  1.02           C  
ATOM   1766  O   GLY A 118      -2.635   1.725  33.566  1.00  1.02           O  
ATOM   1767  H   GLY A 118      -4.741   0.746  32.111  1.00  1.02           H  
ATOM   1768 1HA  GLY A 118      -5.289   3.050  32.942  1.00  1.02           H  
ATOM   1769 2HA  GLY A 118      -5.575   2.357  34.524  1.00  1.02           H  
ATOM   1770  N   ALA A 119      -3.218   3.570  34.707  1.00  1.03           N  
ATOM   1771  CA  ALA A 119      -1.837   3.948  35.014  1.00  1.03           C  
ATOM   1772  C   ALA A 119      -1.050   2.936  35.839  1.00  1.03           C  
ATOM   1773  O   ALA A 119       0.099   2.718  35.543  1.00  1.03           O  
ATOM   1774  CB  ALA A 119      -1.832   5.256  35.750  1.00  1.03           C  
ATOM   1775  H   ALA A 119      -3.972   4.153  35.037  1.00  1.03           H  
ATOM   1776  HA  ALA A 119      -1.311   4.071  34.070  1.00  1.03           H  
ATOM   1777 1HB  ALA A 119      -0.830   5.564  35.940  1.00  1.03           H  
ATOM   1778 2HB  ALA A 119      -2.322   5.990  35.153  1.00  1.03           H  
ATOM   1779 3HB  ALA A 119      -2.351   5.152  36.702  1.00  1.03           H  
ATOM   1780  N   THR A 120      -1.655   2.307  36.848  1.00  1.03           N  
ATOM   1781  CA  THR A 120      -0.999   1.321  37.749  1.00  1.03           C  
ATOM   1782  C   THR A 120       0.392   1.732  38.256  1.00  1.03           C  
ATOM   1783  O   THR A 120       1.302   1.531  37.458  1.00  1.03           O  
ATOM   1784  CB  THR A 120      -0.776  -0.039  37.060  1.00  1.03           C  
ATOM   1785  OG1 THR A 120       0.193   0.091  36.007  1.00  1.03           O  
ATOM   1786  CG2 THR A 120      -2.061  -0.517  36.466  1.00  1.03           C  
ATOM   1787  H   THR A 120      -2.625   2.526  37.015  1.00  1.03           H  
ATOM   1788  HA  THR A 120      -1.643   1.181  38.616  1.00  1.03           H  
ATOM   1789  HB  THR A 120      -0.424  -0.769  37.787  1.00  1.03           H  
ATOM   1790  HG1 THR A 120       0.187   1.001  35.655  1.00  1.03           H  
ATOM   1791 1HG2 THR A 120      -1.890  -1.473  35.984  1.00  1.03           H  
ATOM   1792 2HG2 THR A 120      -2.809  -0.631  37.249  1.00  1.03           H  
ATOM   1793 3HG2 THR A 120      -2.414   0.201  35.732  1.00  1.03           H  
ATOM   1794  N   ALA A 121       0.609   1.296  39.498  1.00  1.01           N  
ATOM   1795  CA  ALA A 121       1.598   2.056  40.265  1.00  1.01           C  
ATOM   1796  C   ALA A 121       2.996   1.986  39.599  1.00  1.01           C  
ATOM   1797  O   ALA A 121       3.767   2.944  39.653  1.00  1.01           O  
ATOM   1798  CB  ALA A 121       1.681   1.531  41.687  1.00  1.01           C  
ATOM   1799  H   ALA A 121       0.782   0.305  39.565  1.00  1.01           H  
ATOM   1800  HA  ALA A 121       1.280   3.100  40.287  1.00  1.01           H  
ATOM   1801 1HB  ALA A 121       2.402   2.123  42.248  1.00  1.01           H  
ATOM   1802 2HB  ALA A 121       0.704   1.606  42.161  1.00  1.01           H  
ATOM   1803 3HB  ALA A 121       2.000   0.489  41.673  1.00  1.01           H  
ATOM   1804  N   ALA A 122       3.341   0.833  39.002  1.00  0.98           N  
ATOM   1805  CA  ALA A 122       4.644   0.641  38.360  1.00  0.98           C  
ATOM   1806  C   ALA A 122       4.864   1.599  37.188  1.00  0.98           C  
ATOM   1807  O   ALA A 122       5.975   2.093  36.998  1.00  0.98           O  
ATOM   1808  CB  ALA A 122       4.778  -0.789  37.877  1.00  0.98           C  
ATOM   1809  H   ALA A 122       2.672   0.083  38.962  1.00  0.98           H  
ATOM   1810  HA  ALA A 122       5.417   0.839  39.103  1.00  0.98           H  
ATOM   1811 1HB  ALA A 122       5.758  -0.944  37.423  1.00  0.98           H  
ATOM   1812 2HB  ALA A 122       4.658  -1.475  38.714  1.00  0.98           H  
ATOM   1813 3HB  ALA A 122       4.013  -0.981  37.146  1.00  0.98           H  
ATOM   1814  N   ASP A 123       3.820   1.867  36.399  1.00  0.95           N  
ATOM   1815  CA  ASP A 123       3.964   2.789  35.276  1.00  0.95           C  
ATOM   1816  C   ASP A 123       3.942   4.213  35.791  1.00  0.95           C  
ATOM   1817  O   ASP A 123       4.525   5.115  35.188  1.00  0.95           O  
ATOM   1818  CB  ASP A 123       2.960   2.536  34.146  1.00  0.95           C  
ATOM   1819  CG  ASP A 123       3.302   1.304  33.288  1.00  0.95           C  
ATOM   1820  OD1 ASP A 123       4.461   0.949  33.210  1.00  0.95           O  
ATOM   1821  OD2 ASP A 123       2.404   0.734  32.709  1.00  0.95           O  
ATOM   1822  H   ASP A 123       2.908   1.479  36.621  1.00  0.95           H  
ATOM   1823  HA  ASP A 123       4.932   2.605  34.832  1.00  0.95           H  
ATOM   1824 1HB  ASP A 123       2.037   2.344  34.563  1.00  0.95           H  
ATOM   1825 2HB  ASP A 123       2.866   3.417  33.515  1.00  0.95           H  
ATOM   1826  N   GLU A 124       3.303   4.415  36.938  1.00  0.92           N  
ATOM   1827  CA  GLU A 124       3.332   5.753  37.525  1.00  0.92           C  
ATOM   1828  C   GLU A 124       4.770   6.046  37.956  1.00  0.92           C  
ATOM   1829  O   GLU A 124       5.308   7.132  37.704  1.00  0.92           O  
ATOM   1830  CB  GLU A 124       2.377   5.863  38.711  1.00  0.92           C  
ATOM   1831  CG  GLU A 124       0.900   5.771  38.327  1.00  0.92           C  
ATOM   1832  CD  GLU A 124      -0.040   5.760  39.505  1.00  0.92           C  
ATOM   1833  OE1 GLU A 124       0.426   5.669  40.615  1.00  0.92           O  
ATOM   1834  OE2 GLU A 124      -1.229   5.844  39.291  1.00  0.92           O  
ATOM   1835  H   GLU A 124       2.810   3.628  37.367  1.00  0.92           H  
ATOM   1836  HA  GLU A 124       3.056   6.484  36.779  1.00  0.92           H  
ATOM   1837 1HB  GLU A 124       2.587   5.086  39.428  1.00  0.92           H  
ATOM   1838 2HB  GLU A 124       2.535   6.816  39.213  1.00  0.92           H  
ATOM   1839 1HG  GLU A 124       0.650   6.616  37.695  1.00  0.92           H  
ATOM   1840 2HG  GLU A 124       0.757   4.858  37.745  1.00  0.92           H  
ATOM   1841  N   ALA A 125       5.413   5.034  38.552  1.00  0.90           N  
ATOM   1842  CA  ALA A 125       6.804   5.155  38.952  1.00  0.90           C  
ATOM   1843  C   ALA A 125       7.674   5.349  37.727  1.00  0.90           C  
ATOM   1844  O   ALA A 125       8.573   6.197  37.713  1.00  0.90           O  
ATOM   1845  CB  ALA A 125       7.234   3.922  39.725  1.00  0.90           C  
ATOM   1846  H   ALA A 125       4.903   4.173  38.756  1.00  0.90           H  
ATOM   1847  HA  ALA A 125       6.907   6.034  39.577  1.00  0.90           H  
ATOM   1848 1HB  ALA A 125       8.274   4.023  40.029  1.00  0.90           H  
ATOM   1849 2HB  ALA A 125       6.602   3.809  40.604  1.00  0.90           H  
ATOM   1850 3HB  ALA A 125       7.126   3.047  39.096  1.00  0.90           H  
ATOM   1851  N   ALA A 126       7.371   4.591  36.672  1.00  0.89           N  
ATOM   1852  CA  ALA A 126       8.119   4.684  35.442  1.00  0.89           C  
ATOM   1853  C   ALA A 126       8.025   6.072  34.857  1.00  0.89           C  
ATOM   1854  O   ALA A 126       9.024   6.628  34.413  1.00  0.89           O  
ATOM   1855  CB  ALA A 126       7.580   3.687  34.449  1.00  0.89           C  
ATOM   1856  H   ALA A 126       6.631   3.894  36.742  1.00  0.89           H  
ATOM   1857  HA  ALA A 126       9.161   4.469  35.662  1.00  0.89           H  
ATOM   1858 1HB  ALA A 126       8.090   3.735  33.549  1.00  0.89           H  
ATOM   1859 2HB  ALA A 126       7.652   2.677  34.860  1.00  0.89           H  
ATOM   1860 3HB  ALA A 126       6.558   3.928  34.250  1.00  0.89           H  
ATOM   1861  N   ALA A 127       6.835   6.665  34.897  1.00  0.90           N  
ATOM   1862  CA  ALA A 127       6.646   7.997  34.362  1.00  0.90           C  
ATOM   1863  C   ALA A 127       7.506   9.002  35.094  1.00  0.90           C  
ATOM   1864  O   ALA A 127       8.146   9.855  34.475  1.00  0.90           O  
ATOM   1865  CB  ALA A 127       5.196   8.390  34.477  1.00  0.90           C  
ATOM   1866  H   ALA A 127       6.032   6.162  35.269  1.00  0.90           H  
ATOM   1867  HA  ALA A 127       6.941   7.991  33.315  1.00  0.90           H  
ATOM   1868 1HB  ALA A 127       5.046   9.383  34.062  1.00  0.90           H  
ATOM   1869 2HB  ALA A 127       4.596   7.670  33.935  1.00  0.90           H  
ATOM   1870 3HB  ALA A 127       4.899   8.394  35.520  1.00  0.90           H  
ATOM   1871  N   ARG A 128       7.594   8.871  36.419  1.00  0.93           N  
ATOM   1872  CA  ARG A 128       8.407   9.814  37.174  1.00  0.93           C  
ATOM   1873  C   ARG A 128       9.872   9.688  36.769  1.00  0.93           C  
ATOM   1874  O   ARG A 128      10.571  10.690  36.566  1.00  0.93           O  
ATOM   1875  CB  ARG A 128       8.246   9.578  38.668  1.00  0.93           C  
ATOM   1876  CG  ARG A 128       6.869   9.972  39.216  1.00  0.93           C  
ATOM   1877  CD  ARG A 128       6.827  10.035  40.713  1.00  0.93           C  
ATOM   1878  NE  ARG A 128       7.046   8.739  41.363  1.00  0.93           N  
ATOM   1879  CZ  ARG A 128       6.078   7.840  41.658  1.00  0.93           C  
ATOM   1880  NH1 ARG A 128       4.825   8.081  41.348  1.00  0.93           N  
ATOM   1881  NH2 ARG A 128       6.392   6.710  42.270  1.00  0.93           N  
ATOM   1882  H   ARG A 128       7.052   8.146  36.900  1.00  0.93           H  
ATOM   1883  HA  ARG A 128       8.067  10.823  36.944  1.00  0.93           H  
ATOM   1884 1HB  ARG A 128       8.395   8.520  38.884  1.00  0.93           H  
ATOM   1885 2HB  ARG A 128       9.006  10.136  39.213  1.00  0.93           H  
ATOM   1886 1HG  ARG A 128       6.592  10.949  38.822  1.00  0.93           H  
ATOM   1887 2HG  ARG A 128       6.137   9.234  38.888  1.00  0.93           H  
ATOM   1888 1HD  ARG A 128       7.598  10.721  41.062  1.00  0.93           H  
ATOM   1889 2HD  ARG A 128       5.852  10.406  41.023  1.00  0.93           H  
ATOM   1890  HE  ARG A 128       7.992   8.503  41.622  1.00  0.93           H  
ATOM   1891 1HH1 ARG A 128       4.575   8.940  40.879  1.00  0.93           H  
ATOM   1892 2HH1 ARG A 128       4.111   7.403  41.584  1.00  0.93           H  
ATOM   1893 1HH2 ARG A 128       7.355   6.520  42.516  1.00  0.93           H  
ATOM   1894 2HH2 ARG A 128       5.670   6.040  42.493  1.00  0.93           H  
ATOM   1895  N   ILE A 129      10.318   8.450  36.585  1.00  0.97           N  
ATOM   1896  CA  ILE A 129      11.691   8.194  36.191  1.00  0.97           C  
ATOM   1897  C   ILE A 129      11.964   8.735  34.802  1.00  0.97           C  
ATOM   1898  O   ILE A 129      13.002   9.355  34.562  1.00  0.97           O  
ATOM   1899  CB  ILE A 129      12.010   6.703  36.249  1.00  0.97           C  
ATOM   1900  CG1 ILE A 129      11.980   6.252  37.716  1.00  0.97           C  
ATOM   1901  CG2 ILE A 129      13.370   6.451  35.584  1.00  0.97           C  
ATOM   1902  CD1 ILE A 129      11.970   4.761  37.905  1.00  0.97           C  
ATOM   1903  H   ILE A 129       9.688   7.662  36.760  1.00  0.97           H  
ATOM   1904  HA  ILE A 129      12.348   8.705  36.890  1.00  0.97           H  
ATOM   1905  HB  ILE A 129      11.235   6.154  35.741  1.00  0.97           H  
ATOM   1906 1HG1 ILE A 129      12.850   6.659  38.225  1.00  0.97           H  
ATOM   1907 2HG1 ILE A 129      11.082   6.658  38.183  1.00  0.97           H  
ATOM   1908 1HG2 ILE A 129      13.623   5.404  35.618  1.00  0.97           H  
ATOM   1909 2HG2 ILE A 129      13.330   6.776  34.543  1.00  0.97           H  
ATOM   1910 3HG2 ILE A 129      14.137   7.016  36.111  1.00  0.97           H  
ATOM   1911 1HD1 ILE A 129      11.940   4.535  38.970  1.00  0.97           H  
ATOM   1912 2HD1 ILE A 129      11.083   4.349  37.419  1.00  0.97           H  
ATOM   1913 3HD1 ILE A 129      12.866   4.327  37.469  1.00  0.97           H  
ATOM   1914  N   LEU A 130      11.040   8.507  33.876  1.00  1.03           N  
ATOM   1915  CA  LEU A 130      11.225   8.994  32.527  1.00  1.03           C  
ATOM   1916  C   LEU A 130      11.292  10.504  32.477  1.00  1.03           C  
ATOM   1917  O   LEU A 130      12.160  11.059  31.813  1.00  1.03           O  
ATOM   1918  CB  LEU A 130      10.089   8.516  31.644  1.00  1.03           C  
ATOM   1919  CG  LEU A 130      10.091   7.098  31.379  1.00  1.03           C  
ATOM   1920  CD1 LEU A 130       8.853   6.722  30.647  1.00  1.03           C  
ATOM   1921  CD2 LEU A 130      11.306   6.800  30.618  1.00  1.03           C  
ATOM   1922  H   LEU A 130      10.203   7.980  34.117  1.00  1.03           H  
ATOM   1923  HA  LEU A 130      12.164   8.594  32.147  1.00  1.03           H  
ATOM   1924 1HB  LEU A 130       9.138   8.784  32.107  1.00  1.03           H  
ATOM   1925 2HB  LEU A 130      10.166   8.991  30.702  1.00  1.03           H  
ATOM   1926  HG  LEU A 130      10.104   6.563  32.291  1.00  1.03           H  
ATOM   1927 1HD1 LEU A 130       8.858   5.665  30.450  1.00  1.03           H  
ATOM   1928 2HD1 LEU A 130       7.985   6.975  31.253  1.00  1.03           H  
ATOM   1929 3HD1 LEU A 130       8.813   7.255  29.709  1.00  1.03           H  
ATOM   1930 1HD2 LEU A 130      11.355   5.742  30.404  1.00  1.03           H  
ATOM   1931 2HD2 LEU A 130      11.284   7.373  29.700  1.00  1.03           H  
ATOM   1932 3HD2 LEU A 130      12.171   7.093  31.203  1.00  1.03           H  
ATOM   1933  N   LEU A 131      10.460  11.187  33.249  1.00  1.08           N  
ATOM   1934  CA  LEU A 131      10.493  12.641  33.259  1.00  1.08           C  
ATOM   1935  C   LEU A 131      11.842  13.166  33.743  1.00  1.08           C  
ATOM   1936  O   LEU A 131      12.413  14.105  33.168  1.00  1.08           O  
ATOM   1937  CB  LEU A 131       9.348  13.146  34.132  1.00  1.08           C  
ATOM   1938  CG  LEU A 131       7.970  12.975  33.522  1.00  1.08           C  
ATOM   1939  CD1 LEU A 131       6.899  13.275  34.549  1.00  1.08           C  
ATOM   1940  CD2 LEU A 131       7.859  13.923  32.333  1.00  1.08           C  
ATOM   1941  H   LEU A 131       9.758  10.693  33.804  1.00  1.08           H  
ATOM   1942  HA  LEU A 131      10.335  12.992  32.240  1.00  1.08           H  
ATOM   1943 1HB  LEU A 131       9.364  12.585  35.068  1.00  1.08           H  
ATOM   1944 2HB  LEU A 131       9.508  14.164  34.351  1.00  1.08           H  
ATOM   1945  HG  LEU A 131       7.842  11.954  33.190  1.00  1.08           H  
ATOM   1946 1HD1 LEU A 131       5.912  13.145  34.091  1.00  1.08           H  
ATOM   1947 2HD1 LEU A 131       7.003  12.586  35.385  1.00  1.08           H  
ATOM   1948 3HD1 LEU A 131       7.003  14.295  34.900  1.00  1.08           H  
ATOM   1949 1HD2 LEU A 131       6.881  13.825  31.873  1.00  1.08           H  
ATOM   1950 2HD2 LEU A 131       7.987  14.945  32.671  1.00  1.08           H  
ATOM   1951 3HD2 LEU A 131       8.631  13.679  31.603  1.00  1.08           H  
ATOM   1952  N   ARG A 132      12.412  12.492  34.732  1.00  1.11           N  
ATOM   1953  CA  ARG A 132      13.710  12.856  35.278  1.00  1.11           C  
ATOM   1954  C   ARG A 132      14.865  12.677  34.278  1.00  1.11           C  
ATOM   1955  O   ARG A 132      15.953  13.215  34.496  1.00  1.11           O  
ATOM   1956  CB  ARG A 132      13.992  12.054  36.538  1.00  1.11           C  
ATOM   1957  CG  ARG A 132      13.137  12.443  37.737  1.00  1.11           C  
ATOM   1958  CD  ARG A 132      13.370  11.548  38.898  1.00  1.11           C  
ATOM   1959  NE  ARG A 132      12.568  11.927  40.051  1.00  1.11           N  
ATOM   1960  CZ  ARG A 132      12.477  11.212  41.189  1.00  1.11           C  
ATOM   1961  NH1 ARG A 132      13.139  10.082  41.310  1.00  1.11           N  
ATOM   1962  NH2 ARG A 132      11.726  11.647  42.187  1.00  1.11           N  
ATOM   1963  H   ARG A 132      11.897  11.721  35.170  1.00  1.11           H  
ATOM   1964  HA  ARG A 132      13.667  13.906  35.559  1.00  1.11           H  
ATOM   1965 1HB  ARG A 132      13.816  11.000  36.342  1.00  1.11           H  
ATOM   1966 2HB  ARG A 132      15.038  12.166  36.817  1.00  1.11           H  
ATOM   1967 1HG  ARG A 132      13.386  13.460  38.038  1.00  1.11           H  
ATOM   1968 2HG  ARG A 132      12.087  12.399  37.467  1.00  1.11           H  
ATOM   1969 1HD  ARG A 132      13.101  10.528  38.617  1.00  1.11           H  
ATOM   1970 2HD  ARG A 132      14.419  11.582  39.183  1.00  1.11           H  
ATOM   1971  HE  ARG A 132      12.046  12.792  39.995  1.00  1.11           H  
ATOM   1972 1HH1 ARG A 132      13.714   9.751  40.548  1.00  1.11           H  
ATOM   1973 2HH1 ARG A 132      13.075   9.548  42.164  1.00  1.11           H  
ATOM   1974 1HH2 ARG A 132      11.220  12.518  42.096  1.00  1.11           H  
ATOM   1975 2HH2 ARG A 132      11.663  11.113  43.040  1.00  1.11           H  
ATOM   1976  N   SER A 133      14.658  11.901  33.201  1.00  1.11           N  
ATOM   1977  CA  SER A 133      15.718  11.639  32.231  1.00  1.11           C  
ATOM   1978  C   SER A 133      16.074  12.863  31.397  1.00  1.11           C  
ATOM   1979  O   SER A 133      17.129  12.902  30.763  1.00  1.11           O  
ATOM   1980  CB  SER A 133      15.282  10.574  31.240  1.00  1.11           C  
ATOM   1981  OG  SER A 133      14.314  11.092  30.347  1.00  1.11           O  
ATOM   1982  H   SER A 133      13.739  11.497  33.027  1.00  1.11           H  
ATOM   1983  HA  SER A 133      16.605  11.307  32.768  1.00  1.11           H  
ATOM   1984 1HB  SER A 133      16.146  10.216  30.682  1.00  1.11           H  
ATOM   1985 2HB  SER A 133      14.858   9.725  31.782  1.00  1.11           H  
ATOM   1986  HG  SER A 133      13.491  11.182  30.871  1.00  1.11           H  
ATOM   1987  N   GLY A 134      15.165  13.836  31.331  1.00  1.07           N  
ATOM   1988  CA  GLY A 134      15.388  15.036  30.534  1.00  1.07           C  
ATOM   1989  C   GLY A 134      15.093  14.851  29.036  1.00  1.07           C  
ATOM   1990  O   GLY A 134      15.232  15.798  28.258  1.00  1.07           O  
ATOM   1991  H   GLY A 134      14.306  13.762  31.882  1.00  1.07           H  
ATOM   1992 1HA  GLY A 134      14.762  15.838  30.926  1.00  1.07           H  
ATOM   1993 2HA  GLY A 134      16.421  15.357  30.661  1.00  1.07           H  
ATOM   1994  N   LYS A 135      14.705  13.641  28.625  1.00  1.01           N  
ATOM   1995  CA  LYS A 135      14.427  13.362  27.221  1.00  1.01           C  
ATOM   1996  C   LYS A 135      12.945  13.650  27.011  1.00  1.01           C  
ATOM   1997  O   LYS A 135      12.207  13.694  27.991  1.00  1.01           O  
ATOM   1998  CB  LYS A 135      14.757  11.891  26.898  1.00  1.01           C  
ATOM   1999  CG  LYS A 135      16.193  11.469  27.249  1.00  1.01           C  
ATOM   2000  CD  LYS A 135      17.246  12.253  26.487  1.00  1.01           C  
ATOM   2001  CE  LYS A 135      18.649  11.702  26.809  1.00  1.01           C  
ATOM   2002  NZ  LYS A 135      19.737  12.440  26.096  1.00  1.01           N  
ATOM   2003  H   LYS A 135      14.613  12.880  29.300  1.00  1.01           H  
ATOM   2004  HA  LYS A 135      15.028  14.025  26.602  1.00  1.01           H  
ATOM   2005 1HB  LYS A 135      14.081  11.240  27.455  1.00  1.01           H  
ATOM   2006 2HB  LYS A 135      14.600  11.685  25.836  1.00  1.01           H  
ATOM   2007 1HG  LYS A 135      16.359  11.611  28.319  1.00  1.01           H  
ATOM   2008 2HG  LYS A 135      16.327  10.405  27.017  1.00  1.01           H  
ATOM   2009 1HD  LYS A 135      17.063  12.174  25.413  1.00  1.01           H  
ATOM   2010 2HD  LYS A 135      17.200  13.305  26.774  1.00  1.01           H  
ATOM   2011 1HE  LYS A 135      18.820  11.776  27.882  1.00  1.01           H  
ATOM   2012 2HE  LYS A 135      18.692  10.650  26.524  1.00  1.01           H  
ATOM   2013 1HZ  LYS A 135      20.630  12.034  26.340  1.00  1.01           H  
ATOM   2014 2HZ  LYS A 135      19.593  12.361  25.096  1.00  1.01           H  
ATOM   2015 3HZ  LYS A 135      19.744  13.432  26.364  1.00  1.01           H  
ATOM   2016  N   PRO A 136      12.462  13.949  25.804  1.00  0.92           N  
ATOM   2017  CA  PRO A 136      11.045  14.034  25.549  1.00  0.92           C  
ATOM   2018  C   PRO A 136      10.466  12.651  25.747  1.00  0.92           C  
ATOM   2019  O   PRO A 136      11.100  11.654  25.368  1.00  0.92           O  
ATOM   2020  CB  PRO A 136      10.978  14.524  24.105  1.00  0.92           C  
ATOM   2021  CG  PRO A 136      12.331  14.155  23.505  1.00  0.92           C  
ATOM   2022  CD  PRO A 136      13.320  14.267  24.675  1.00  0.92           C  
ATOM   2023  HA  PRO A 136      10.589  14.754  26.245  1.00  0.92           H  
ATOM   2024 1HB  PRO A 136      10.136  14.037  23.587  1.00  0.92           H  
ATOM   2025 2HB  PRO A 136      10.783  15.606  24.082  1.00  0.92           H  
ATOM   2026 1HG  PRO A 136      12.296  13.151  23.079  1.00  0.92           H  
ATOM   2027 2HG  PRO A 136      12.586  14.833  22.674  1.00  0.92           H  
ATOM   2028 1HD  PRO A 136      14.116  13.546  24.566  1.00  0.92           H  
ATOM   2029 2HD  PRO A 136      13.705  15.292  24.769  1.00  0.92           H  
ATOM   2030  N   VAL A 137       9.273  12.596  26.319  1.00  0.84           N  
ATOM   2031  CA  VAL A 137       8.637  11.320  26.573  1.00  0.84           C  
ATOM   2032  C   VAL A 137       7.223  11.300  26.028  1.00  0.84           C  
ATOM   2033  O   VAL A 137       6.459  12.247  26.219  1.00  0.84           O  
ATOM   2034  CB  VAL A 137       8.616  11.010  28.086  1.00  0.84           C  
ATOM   2035  CG1 VAL A 137       7.955   9.641  28.331  1.00  0.84           C  
ATOM   2036  CG2 VAL A 137      10.038  11.043  28.648  1.00  0.84           C  
ATOM   2037  H   VAL A 137       8.809  13.447  26.598  1.00  0.84           H  
ATOM   2038  HA  VAL A 137       9.214  10.549  26.078  1.00  0.84           H  
ATOM   2039  HB  VAL A 137       8.017  11.762  28.597  1.00  0.84           H  
ATOM   2040 1HG1 VAL A 137       7.941   9.429  29.388  1.00  0.84           H  
ATOM   2041 2HG1 VAL A 137       6.935   9.640  27.953  1.00  0.84           H  
ATOM   2042 3HG1 VAL A 137       8.533   8.870  27.818  1.00  0.84           H  
ATOM   2043 1HG2 VAL A 137      10.005  10.861  29.701  1.00  0.84           H  
ATOM   2044 2HG2 VAL A 137      10.652  10.289  28.156  1.00  0.84           H  
ATOM   2045 3HG2 VAL A 137      10.472  12.017  28.488  1.00  0.84           H  
ATOM   2046  N   PHE A 138       6.894  10.224  25.341  1.00  0.77           N  
ATOM   2047  CA  PHE A 138       5.565  10.026  24.802  1.00  0.77           C  
ATOM   2048  C   PHE A 138       4.876   8.920  25.542  1.00  0.77           C  
ATOM   2049  O   PHE A 138       5.512   7.955  25.951  1.00  0.77           O  
ATOM   2050  CB  PHE A 138       5.643   9.682  23.330  1.00  0.77           C  
ATOM   2051  CG  PHE A 138       6.083  10.802  22.554  1.00  0.77           C  
ATOM   2052  CD1 PHE A 138       7.428  11.084  22.413  1.00  0.77           C  
ATOM   2053  CD2 PHE A 138       5.151  11.601  21.955  1.00  0.77           C  
ATOM   2054  CE1 PHE A 138       7.818  12.168  21.684  1.00  0.77           C  
ATOM   2055  CE2 PHE A 138       5.529  12.676  21.226  1.00  0.77           C  
ATOM   2056  CZ  PHE A 138       6.853  12.965  21.090  1.00  0.77           C  
ATOM   2057  H   PHE A 138       7.601   9.504  25.217  1.00  0.77           H  
ATOM   2058  HA  PHE A 138       4.986  10.942  24.930  1.00  0.77           H  
ATOM   2059 1HB  PHE A 138       6.343   8.867  23.181  1.00  0.77           H  
ATOM   2060 2HB  PHE A 138       4.667   9.362  22.966  1.00  0.77           H  
ATOM   2061  HD1 PHE A 138       8.169  10.439  22.895  1.00  0.77           H  
ATOM   2062  HD2 PHE A 138       4.098  11.360  22.078  1.00  0.77           H  
ATOM   2063  HE1 PHE A 138       8.876  12.396  21.572  1.00  0.77           H  
ATOM   2064  HE2 PHE A 138       4.783  13.310  20.750  1.00  0.77           H  
ATOM   2065  HZ  PHE A 138       7.128  13.824  20.504  1.00  0.77           H  
ATOM   2066  N   LEU A 139       3.582   9.057  25.691  1.00  0.72           N  
ATOM   2067  CA  LEU A 139       2.763   8.037  26.306  1.00  0.72           C  
ATOM   2068  C   LEU A 139       1.853   7.391  25.286  1.00  0.72           C  
ATOM   2069  O   LEU A 139       1.048   8.074  24.653  1.00  0.72           O  
ATOM   2070  CB  LEU A 139       1.994   8.686  27.443  1.00  0.72           C  
ATOM   2071  CG  LEU A 139       0.962   7.895  28.162  1.00  0.72           C  
ATOM   2072  CD1 LEU A 139       1.574   6.684  28.853  1.00  0.72           C  
ATOM   2073  CD2 LEU A 139       0.337   8.855  29.162  1.00  0.72           C  
ATOM   2074  H   LEU A 139       3.140   9.905  25.360  1.00  0.72           H  
ATOM   2075  HA  LEU A 139       3.411   7.266  26.721  1.00  0.72           H  
ATOM   2076 1HB  LEU A 139       2.724   8.972  28.181  1.00  0.72           H  
ATOM   2077 2HB  LEU A 139       1.524   9.603  27.074  1.00  0.72           H  
ATOM   2078  HG  LEU A 139       0.209   7.534  27.461  1.00  0.72           H  
ATOM   2079 1HD1 LEU A 139       0.792   6.148  29.380  1.00  0.72           H  
ATOM   2080 2HD1 LEU A 139       2.029   6.024  28.110  1.00  0.72           H  
ATOM   2081 3HD1 LEU A 139       2.325   7.000  29.552  1.00  0.72           H  
ATOM   2082 1HD2 LEU A 139      -0.411   8.374  29.706  1.00  0.72           H  
ATOM   2083 2HD2 LEU A 139       1.084   9.203  29.851  1.00  0.72           H  
ATOM   2084 3HD2 LEU A 139      -0.091   9.716  28.639  1.00  0.72           H  
ATOM   2085  N   ALA A 140       2.021   6.092  25.106  1.00  0.70           N  
ATOM   2086  CA  ALA A 140       1.241   5.329  24.148  1.00  0.70           C  
ATOM   2087  C   ALA A 140       0.308   4.390  24.887  1.00  0.70           C  
ATOM   2088  O   ALA A 140       0.749   3.505  25.622  1.00  0.70           O  
ATOM   2089  CB  ALA A 140       2.154   4.559  23.220  1.00  0.70           C  
ATOM   2090  H   ALA A 140       2.713   5.606  25.676  1.00  0.70           H  
ATOM   2091  HA  ALA A 140       0.632   6.016  23.562  1.00  0.70           H  
ATOM   2092 1HB  ALA A 140       1.556   4.012  22.516  1.00  0.70           H  
ATOM   2093 2HB  ALA A 140       2.798   5.255  22.691  1.00  0.70           H  
ATOM   2094 3HB  ALA A 140       2.757   3.874  23.798  1.00  0.70           H  
ATOM   2095  N   ALA A 141      -0.983   4.614  24.731  1.00  0.70           N  
ATOM   2096  CA  ALA A 141      -1.981   3.809  25.415  1.00  0.70           C  
ATOM   2097  C   ALA A 141      -2.358   2.672  24.496  1.00  0.70           C  
ATOM   2098  O   ALA A 141      -3.031   2.881  23.488  1.00  0.70           O  
ATOM   2099  CB  ALA A 141      -3.170   4.660  25.808  1.00  0.70           C  
ATOM   2100  H   ALA A 141      -1.286   5.338  24.083  1.00  0.70           H  
ATOM   2101  HA  ALA A 141      -1.537   3.380  26.303  1.00  0.70           H  
ATOM   2102 1HB  ALA A 141      -3.899   4.061  26.326  1.00  0.70           H  
ATOM   2103 2HB  ALA A 141      -2.830   5.460  26.460  1.00  0.70           H  
ATOM   2104 3HB  ALA A 141      -3.617   5.089  24.919  1.00  0.70           H  
ATOM   2105  N   ASN A 142      -1.856   1.481  24.782  1.00  0.75           N  
ATOM   2106  CA  ASN A 142      -2.027   0.385  23.853  1.00  0.75           C  
ATOM   2107  C   ASN A 142      -3.278  -0.429  24.097  1.00  0.75           C  
ATOM   2108  O   ASN A 142      -3.911  -0.366  25.155  1.00  0.75           O  
ATOM   2109  CB  ASN A 142      -0.740  -0.456  23.798  1.00  0.75           C  
ATOM   2110  CG  ASN A 142      -0.670  -1.431  22.640  1.00  0.75           C  
ATOM   2111  OD1 ASN A 142      -1.217  -1.133  21.558  1.00  0.75           O  
ATOM   2112  ND2 ASN A 142      -0.036  -2.560  22.859  1.00  0.75           N  
ATOM   2113  H   ASN A 142      -1.331   1.333  25.641  1.00  0.75           H  
ATOM   2114  HA  ASN A 142      -2.157   0.811  22.869  1.00  0.75           H  
ATOM   2115 1HB  ASN A 142       0.104   0.220  23.724  1.00  0.75           H  
ATOM   2116 2HB  ASN A 142      -0.628  -1.009  24.737  1.00  0.75           H  
ATOM   2117 1HD2 ASN A 142       0.035  -3.265  22.155  1.00  0.75           H  
ATOM   2118 2HD2 ASN A 142       0.382  -2.740  23.778  1.00  0.75           H  
ATOM   2119  N   LYS A 143      -3.589  -1.231  23.080  1.00  0.84           N  
ATOM   2120  CA  LYS A 143      -4.731  -2.135  23.004  1.00  0.84           C  
ATOM   2121  C   LYS A 143      -6.062  -1.376  22.926  1.00  0.84           C  
ATOM   2122  O   LYS A 143      -7.111  -1.866  23.363  1.00  0.84           O  
ATOM   2123  CB  LYS A 143      -4.738  -3.072  24.218  1.00  0.84           C  
ATOM   2124  CG  LYS A 143      -3.411  -3.807  24.472  1.00  0.84           C  
ATOM   2125  CD  LYS A 143      -3.544  -4.754  25.634  1.00  0.84           C  
ATOM   2126  CE  LYS A 143      -2.200  -5.351  26.043  1.00  0.84           C  
ATOM   2127  NZ  LYS A 143      -2.332  -6.194  27.257  1.00  0.84           N  
ATOM   2128  H   LYS A 143      -2.967  -1.180  22.282  1.00  0.84           H  
ATOM   2129  HA  LYS A 143      -4.640  -2.731  22.093  1.00  0.84           H  
ATOM   2130 1HB  LYS A 143      -5.012  -2.530  25.126  1.00  0.84           H  
ATOM   2131 2HB  LYS A 143      -5.500  -3.836  24.067  1.00  0.84           H  
ATOM   2132 1HG  LYS A 143      -3.116  -4.361  23.583  1.00  0.84           H  
ATOM   2133 2HG  LYS A 143      -2.625  -3.097  24.715  1.00  0.84           H  
ATOM   2134 1HD  LYS A 143      -3.973  -4.224  26.478  1.00  0.84           H  
ATOM   2135 2HD  LYS A 143      -4.219  -5.564  25.367  1.00  0.84           H  
ATOM   2136 1HE  LYS A 143      -1.802  -5.956  25.231  1.00  0.84           H  
ATOM   2137 2HE  LYS A 143      -1.500  -4.538  26.257  1.00  0.84           H  
ATOM   2138 1HZ  LYS A 143      -1.424  -6.562  27.520  1.00  0.84           H  
ATOM   2139 2HZ  LYS A 143      -2.701  -5.602  28.019  1.00  0.84           H  
ATOM   2140 3HZ  LYS A 143      -2.967  -6.949  27.088  1.00  0.84           H  
ATOM   2141  N   VAL A 144      -6.057  -0.197  22.306  1.00  1.01           N  
ATOM   2142  CA  VAL A 144      -7.305   0.531  22.180  1.00  1.01           C  
ATOM   2143  C   VAL A 144      -8.066   0.119  20.935  1.00  1.01           C  
ATOM   2144  O   VAL A 144      -8.022   0.788  19.902  1.00  1.01           O  
ATOM   2145  CB  VAL A 144      -7.055   2.045  22.136  1.00  1.01           C  
ATOM   2146  CG1 VAL A 144      -8.395   2.788  22.080  1.00  1.01           C  
ATOM   2147  CG2 VAL A 144      -6.275   2.451  23.359  1.00  1.01           C  
ATOM   2148  H   VAL A 144      -5.198   0.204  21.931  1.00  1.01           H  
ATOM   2149  HA  VAL A 144      -7.920   0.314  23.054  1.00  1.01           H  
ATOM   2150  HB  VAL A 144      -6.486   2.292  21.238  1.00  1.01           H  
ATOM   2151 1HG1 VAL A 144      -8.233   3.854  22.041  1.00  1.01           H  
ATOM   2152 2HG1 VAL A 144      -8.944   2.481  21.192  1.00  1.01           H  
ATOM   2153 3HG1 VAL A 144      -8.984   2.552  22.965  1.00  1.01           H  
ATOM   2154 1HG2 VAL A 144      -6.076   3.515  23.349  1.00  1.01           H  
ATOM   2155 2HG2 VAL A 144      -6.856   2.201  24.231  1.00  1.01           H  
ATOM   2156 3HG2 VAL A 144      -5.329   1.907  23.375  1.00  1.01           H  
ATOM   2157  N   ASP A 145      -8.832  -0.957  21.083  1.00  1.26           N  
ATOM   2158  CA  ASP A 145      -9.633  -1.527  19.994  1.00  1.26           C  
ATOM   2159  C   ASP A 145     -11.102  -1.144  20.126  1.00  1.26           C  
ATOM   2160  O   ASP A 145     -11.987  -1.749  19.520  1.00  1.26           O  
ATOM   2161  CB  ASP A 145      -9.480  -3.042  19.926  1.00  1.26           C  
ATOM   2162  CG  ASP A 145      -8.086  -3.454  19.536  1.00  1.26           C  
ATOM   2163  OD1 ASP A 145      -7.523  -2.838  18.639  1.00  1.26           O  
ATOM   2164  OD2 ASP A 145      -7.579  -4.380  20.112  1.00  1.26           O  
ATOM   2165  H   ASP A 145      -8.765  -1.427  21.989  1.00  1.26           H  
ATOM   2166  HA  ASP A 145      -9.272  -1.114  19.058  1.00  1.26           H  
ATOM   2167 1HB  ASP A 145      -9.715  -3.474  20.900  1.00  1.26           H  
ATOM   2168 2HB  ASP A 145     -10.188  -3.449  19.205  1.00  1.26           H  
ATOM   2169  N   SER A 146     -11.335  -0.145  20.954  1.00  1.62           N  
ATOM   2170  CA  SER A 146     -12.639   0.425  21.225  1.00  1.62           C  
ATOM   2171  C   SER A 146     -12.475   1.822  21.740  1.00  1.62           C  
ATOM   2172  O   SER A 146     -11.611   2.093  22.573  1.00  1.62           O  
ATOM   2173  CB  SER A 146     -13.416  -0.372  22.249  1.00  1.62           C  
ATOM   2174  OG  SER A 146     -14.647   0.276  22.552  1.00  1.62           O  
ATOM   2175  H   SER A 146     -10.533   0.268  21.404  1.00  1.62           H  
ATOM   2176  HA  SER A 146     -13.207   0.461  20.293  1.00  1.62           H  
ATOM   2177 1HB  SER A 146     -13.616  -1.367  21.850  1.00  1.62           H  
ATOM   2178 2HB  SER A 146     -12.826  -0.492  23.156  1.00  1.62           H  
ATOM   2179  HG  SER A 146     -15.210  -0.406  22.942  1.00  1.62           H  
ATOM   2180  N   GLU A 147     -13.418   2.677  21.381  1.00  2.07           N  
ATOM   2181  CA  GLU A 147     -13.437   4.042  21.880  1.00  2.07           C  
ATOM   2182  C   GLU A 147     -13.558   4.039  23.399  1.00  2.07           C  
ATOM   2183  O   GLU A 147     -13.102   4.962  24.062  1.00  2.07           O  
ATOM   2184  CB  GLU A 147     -14.590   4.830  21.256  1.00  2.07           C  
ATOM   2185  CG  GLU A 147     -14.419   5.113  19.763  1.00  2.07           C  
ATOM   2186  CD  GLU A 147     -15.580   5.873  19.152  1.00  2.07           C  
ATOM   2187  OE1 GLU A 147     -16.564   6.069  19.825  1.00  2.07           O  
ATOM   2188  OE2 GLU A 147     -15.474   6.256  18.009  1.00  2.07           O  
ATOM   2189  H   GLU A 147     -14.122   2.378  20.720  1.00  2.07           H  
ATOM   2190  HA  GLU A 147     -12.497   4.528  21.612  1.00  2.07           H  
ATOM   2191 1HB  GLU A 147     -15.522   4.281  21.392  1.00  2.07           H  
ATOM   2192 2HB  GLU A 147     -14.694   5.786  21.769  1.00  2.07           H  
ATOM   2193 1HG  GLU A 147     -13.505   5.694  19.622  1.00  2.07           H  
ATOM   2194 2HG  GLU A 147     -14.296   4.165  19.241  1.00  2.07           H  
ATOM   2195  N   LYS A 148     -14.156   2.990  23.971  1.00  2.53           N  
ATOM   2196  CA  LYS A 148     -14.287   2.917  25.417  1.00  2.53           C  
ATOM   2197  C   LYS A 148     -12.916   3.029  26.090  1.00  2.53           C  
ATOM   2198  O   LYS A 148     -12.784   3.634  27.155  1.00  2.53           O  
ATOM   2199  CB  LYS A 148     -14.970   1.620  25.842  1.00  2.53           C  
ATOM   2200  CG  LYS A 148     -15.211   1.507  27.347  1.00  2.53           C  
ATOM   2201  CD  LYS A 148     -15.972   0.233  27.701  1.00  2.53           C  
ATOM   2202  CE  LYS A 148     -16.180   0.113  29.205  1.00  2.53           C  
ATOM   2203  NZ  LYS A 148     -16.924  -1.124  29.564  1.00  2.53           N  
ATOM   2204  H   LYS A 148     -14.483   2.212  23.396  1.00  2.53           H  
ATOM   2205  HA  LYS A 148     -14.896   3.757  25.753  1.00  2.53           H  
ATOM   2206 1HB  LYS A 148     -15.930   1.531  25.336  1.00  2.53           H  
ATOM   2207 2HB  LYS A 148     -14.358   0.772  25.533  1.00  2.53           H  
ATOM   2208 1HG  LYS A 148     -14.250   1.503  27.868  1.00  2.53           H  
ATOM   2209 2HG  LYS A 148     -15.783   2.369  27.689  1.00  2.53           H  
ATOM   2210 1HD  LYS A 148     -16.944   0.240  27.207  1.00  2.53           H  
ATOM   2211 2HD  LYS A 148     -15.411  -0.633  27.350  1.00  2.53           H  
ATOM   2212 1HE  LYS A 148     -15.209   0.099  29.699  1.00  2.53           H  
ATOM   2213 2HE  LYS A 148     -16.742   0.978  29.557  1.00  2.53           H  
ATOM   2214 1HZ  LYS A 148     -17.042  -1.168  30.567  1.00  2.53           H  
ATOM   2215 2HZ  LYS A 148     -17.831  -1.114  29.119  1.00  2.53           H  
ATOM   2216 3HZ  LYS A 148     -16.405  -1.933  29.252  1.00  2.53           H  
ATOM   2217  N   GLY A 149     -11.880   2.449  25.468  1.00  2.89           N  
ATOM   2218  CA  GLY A 149     -10.528   2.457  26.016  1.00  2.89           C  
ATOM   2219  C   GLY A 149      -9.998   3.878  26.189  1.00  2.89           C  
ATOM   2220  O   GLY A 149      -9.190   4.155  27.076  1.00  2.89           O  
ATOM   2221  H   GLY A 149     -12.018   2.028  24.552  1.00  2.89           H  
ATOM   2222 1HA  GLY A 149     -10.521   1.944  26.979  1.00  2.89           H  
ATOM   2223 2HA  GLY A 149      -9.868   1.901  25.350  1.00  2.89           H  
ATOM   2224  N   GLU A 150     -10.484   4.813  25.369  1.00  3.01           N  
ATOM   2225  CA  GLU A 150     -10.026   6.186  25.445  1.00  3.01           C  
ATOM   2226  C   GLU A 150     -10.549   6.855  26.715  1.00  3.01           C  
ATOM   2227  O   GLU A 150      -9.990   7.849  27.173  1.00  3.01           O  
ATOM   2228  CB  GLU A 150     -10.427   6.982  24.196  1.00  3.01           C  
ATOM   2229  CG  GLU A 150      -9.758   6.481  22.905  1.00  3.01           C  
ATOM   2230  CD  GLU A 150     -10.012   7.351  21.682  1.00  3.01           C  
ATOM   2231  OE1 GLU A 150     -10.578   8.409  21.827  1.00  3.01           O  
ATOM   2232  OE2 GLU A 150      -9.657   6.937  20.600  1.00  3.01           O  
ATOM   2233  H   GLU A 150     -11.211   4.584  24.696  1.00  3.01           H  
ATOM   2234  HA  GLU A 150      -8.937   6.181  25.493  1.00  3.01           H  
ATOM   2235 1HB  GLU A 150     -11.505   6.938  24.062  1.00  3.01           H  
ATOM   2236 2HB  GLU A 150     -10.157   8.029  24.331  1.00  3.01           H  
ATOM   2237 1HG  GLU A 150      -8.691   6.410  23.076  1.00  3.01           H  
ATOM   2238 2HG  GLU A 150     -10.131   5.474  22.705  1.00  3.01           H  
ATOM   2239  N   SER A 151     -11.613   6.312  27.321  1.00  2.87           N  
ATOM   2240  CA  SER A 151     -12.178   6.928  28.516  1.00  2.87           C  
ATOM   2241  C   SER A 151     -11.247   6.745  29.716  1.00  2.87           C  
ATOM   2242  O   SER A 151     -11.383   7.438  30.726  1.00  2.87           O  
ATOM   2243  CB  SER A 151     -13.569   6.386  28.820  1.00  2.87           C  
ATOM   2244  OG  SER A 151     -13.549   5.055  29.251  1.00  2.87           O  
ATOM   2245  H   SER A 151     -12.035   5.454  26.971  1.00  2.87           H  
ATOM   2246  HA  SER A 151     -12.278   7.997  28.330  1.00  2.87           H  
ATOM   2247 1HB  SER A 151     -14.039   7.007  29.580  1.00  2.87           H  
ATOM   2248 2HB  SER A 151     -14.176   6.458  27.919  1.00  2.87           H  
ATOM   2249  HG  SER A 151     -13.046   4.551  28.577  1.00  2.87           H  
ATOM   2250  N   ASP A 152     -10.257   5.851  29.588  1.00  2.54           N  
ATOM   2251  CA  ASP A 152      -9.297   5.610  30.647  1.00  2.54           C  
ATOM   2252  C   ASP A 152      -8.064   6.477  30.437  1.00  2.54           C  
ATOM   2253  O   ASP A 152      -7.117   6.453  31.233  1.00  2.54           O  
ATOM   2254  CB  ASP A 152      -8.954   4.122  30.719  1.00  2.54           C  
ATOM   2255  CG  ASP A 152     -10.164   3.302  31.244  1.00  2.54           C  
ATOM   2256  OD1 ASP A 152     -10.757   3.737  32.211  1.00  2.54           O  
ATOM   2257  OD2 ASP A 152     -10.494   2.288  30.677  1.00  2.54           O  
ATOM   2258  H   ASP A 152     -10.147   5.312  28.727  1.00  2.54           H  
ATOM   2259  HA  ASP A 152      -9.751   5.891  31.597  1.00  2.54           H  
ATOM   2260 1HB  ASP A 152      -8.686   3.754  29.719  1.00  2.54           H  
ATOM   2261 2HB  ASP A 152      -8.097   3.962  31.373  1.00  2.54           H  
ATOM   2262  N   ALA A 153      -8.121   7.343  29.417  1.00  2.14           N  
ATOM   2263  CA  ALA A 153      -7.032   8.247  29.130  1.00  2.14           C  
ATOM   2264  C   ALA A 153      -6.759   9.107  30.340  1.00  2.14           C  
ATOM   2265  O   ALA A 153      -5.625   9.501  30.551  1.00  2.14           O  
ATOM   2266  CB  ALA A 153      -7.348   9.123  27.933  1.00  2.14           C  
ATOM   2267  H   ALA A 153      -8.924   7.371  28.791  1.00  2.14           H  
ATOM   2268  HA  ALA A 153      -6.141   7.658  28.917  1.00  2.14           H  
ATOM   2269 1HB  ALA A 153      -6.511   9.787  27.738  1.00  2.14           H  
ATOM   2270 2HB  ALA A 153      -7.525   8.494  27.060  1.00  2.14           H  
ATOM   2271 3HB  ALA A 153      -8.239   9.714  28.141  1.00  2.14           H  
ATOM   2272  N   ALA A 154      -7.788   9.424  31.132  1.00  1.78           N  
ATOM   2273  CA  ALA A 154      -7.617  10.252  32.322  1.00  1.78           C  
ATOM   2274  C   ALA A 154      -6.622   9.627  33.291  1.00  1.78           C  
ATOM   2275  O   ALA A 154      -5.807  10.317  33.923  1.00  1.78           O  
ATOM   2276  CB  ALA A 154      -8.942  10.415  33.017  1.00  1.78           C  
ATOM   2277  H   ALA A 154      -8.707   9.066  30.903  1.00  1.78           H  
ATOM   2278  HA  ALA A 154      -7.248  11.228  32.022  1.00  1.78           H  
ATOM   2279 1HB  ALA A 154      -8.813  11.034  33.897  1.00  1.78           H  
ATOM   2280 2HB  ALA A 154      -9.654  10.875  32.338  1.00  1.78           H  
ATOM   2281 3HB  ALA A 154      -9.312   9.437  33.319  1.00  1.78           H  
ATOM   2282  N   ALA A 155      -6.667   8.296  33.408  1.00  1.49           N  
ATOM   2283  CA  ALA A 155      -5.759   7.610  34.304  1.00  1.49           C  
ATOM   2284  C   ALA A 155      -4.351   7.839  33.825  1.00  1.49           C  
ATOM   2285  O   ALA A 155      -3.415   7.996  34.606  1.00  1.49           O  
ATOM   2286  CB  ALA A 155      -6.066   6.126  34.352  1.00  1.49           C  
ATOM   2287  H   ALA A 155      -7.293   7.743  32.828  1.00  1.49           H  
ATOM   2288  HA  ALA A 155      -5.862   8.039  35.301  1.00  1.49           H  
ATOM   2289 1HB  ALA A 155      -5.377   5.642  35.031  1.00  1.49           H  
ATOM   2290 2HB  ALA A 155      -7.088   5.978  34.699  1.00  1.49           H  
ATOM   2291 3HB  ALA A 155      -5.956   5.698  33.357  1.00  1.49           H  
ATOM   2292  N   LEU A 156      -4.225   7.876  32.509  1.00  1.28           N  
ATOM   2293  CA  LEU A 156      -2.948   8.008  31.856  1.00  1.28           C  
ATOM   2294  C   LEU A 156      -2.482   9.471  31.759  1.00  1.28           C  
ATOM   2295  O   LEU A 156      -1.295   9.756  31.879  1.00  1.28           O  
ATOM   2296  CB  LEU A 156      -3.091   7.305  30.523  1.00  1.28           C  
ATOM   2297  CG  LEU A 156      -3.424   5.837  30.708  1.00  1.28           C  
ATOM   2298  CD1 LEU A 156      -3.587   5.187  29.372  1.00  1.28           C  
ATOM   2299  CD2 LEU A 156      -2.340   5.209  31.577  1.00  1.28           C  
ATOM   2300  H   LEU A 156      -5.067   7.744  31.944  1.00  1.28           H  
ATOM   2301  HA  LEU A 156      -2.214   7.463  32.442  1.00  1.28           H  
ATOM   2302 1HB  LEU A 156      -3.879   7.774  29.947  1.00  1.28           H  
ATOM   2303 2HB  LEU A 156      -2.195   7.348  29.974  1.00  1.28           H  
ATOM   2304  HG  LEU A 156      -4.384   5.736  31.225  1.00  1.28           H  
ATOM   2305 1HD1 LEU A 156      -3.833   4.135  29.509  1.00  1.28           H  
ATOM   2306 2HD1 LEU A 156      -4.389   5.681  28.823  1.00  1.28           H  
ATOM   2307 3HD1 LEU A 156      -2.669   5.278  28.818  1.00  1.28           H  
ATOM   2308 1HD2 LEU A 156      -2.560   4.154  31.733  1.00  1.28           H  
ATOM   2309 2HD2 LEU A 156      -1.382   5.310  31.105  1.00  1.28           H  
ATOM   2310 3HD2 LEU A 156      -2.312   5.721  32.534  1.00  1.28           H  
ATOM   2311  N   TRP A 157      -3.417  10.421  31.701  1.00  1.14           N  
ATOM   2312  CA  TRP A 157      -3.083  11.849  31.677  1.00  1.14           C  
ATOM   2313  C   TRP A 157      -2.431  12.236  32.996  1.00  1.14           C  
ATOM   2314  O   TRP A 157      -1.534  13.089  33.053  1.00  1.14           O  
ATOM   2315  CB  TRP A 157      -4.341  12.711  31.525  1.00  1.14           C  
ATOM   2316  CG  TRP A 157      -4.865  12.999  30.153  1.00  1.14           C  
ATOM   2317  CD1 TRP A 157      -5.970  12.491  29.553  1.00  1.14           C  
ATOM   2318  CD2 TRP A 157      -4.347  13.983  29.246  1.00  1.14           C  
ATOM   2319  NE1 TRP A 157      -6.161  13.077  28.342  1.00  1.14           N  
ATOM   2320  CE2 TRP A 157      -5.193  14.007  28.149  1.00  1.14           C  
ATOM   2321  CE3 TRP A 157      -3.263  14.852  29.286  1.00  1.14           C  
ATOM   2322  CZ2 TRP A 157      -5.003  14.862  27.123  1.00  1.14           C  
ATOM   2323  CZ3 TRP A 157      -3.080  15.703  28.241  1.00  1.14           C  
ATOM   2324  CH2 TRP A 157      -3.933  15.719  27.190  1.00  1.14           C  
ATOM   2325  H   TRP A 157      -4.386  10.140  31.617  1.00  1.14           H  
ATOM   2326  HA  TRP A 157      -2.391  12.043  30.857  1.00  1.14           H  
ATOM   2327 1HB  TRP A 157      -5.140  12.224  32.069  1.00  1.14           H  
ATOM   2328 2HB  TRP A 157      -4.183  13.654  32.022  1.00  1.14           H  
ATOM   2329  HD1 TRP A 157      -6.613  11.754  29.966  1.00  1.14           H  
ATOM   2330  HE1 TRP A 157      -6.919  12.874  27.709  1.00  1.14           H  
ATOM   2331  HE3 TRP A 157      -2.577  14.854  30.125  1.00  1.14           H  
ATOM   2332  HZ2 TRP A 157      -5.659  14.880  26.270  1.00  1.14           H  
ATOM   2333  HZ3 TRP A 157      -2.236  16.373  28.266  1.00  1.14           H  
ATOM   2334  HH2 TRP A 157      -3.757  16.418  26.370  1.00  1.14           H  
ATOM   2335  N   SER A 158      -2.814  11.529  34.051  1.00  1.05           N  
ATOM   2336  CA  SER A 158      -2.299  11.763  35.385  1.00  1.05           C  
ATOM   2337  C   SER A 158      -0.824  11.325  35.532  1.00  1.05           C  
ATOM   2338  O   SER A 158      -0.192  11.615  36.549  1.00  1.05           O  
ATOM   2339  CB  SER A 158      -3.176  11.052  36.393  1.00  1.05           C  
ATOM   2340  OG  SER A 158      -4.481  11.592  36.403  1.00  1.05           O  
ATOM   2341  H   SER A 158      -3.569  10.847  33.935  1.00  1.05           H  
ATOM   2342  HA  SER A 158      -2.357  12.833  35.584  1.00  1.05           H  
ATOM   2343 1HB  SER A 158      -3.223   9.992  36.150  1.00  1.05           H  
ATOM   2344 2HB  SER A 158      -2.735  11.142  37.382  1.00  1.05           H  
ATOM   2345  HG  SER A 158      -4.901  11.303  35.565  1.00  1.05           H  
ATOM   2346  N   LEU A 159      -0.271  10.638  34.508  1.00  1.00           N  
ATOM   2347  CA  LEU A 159       1.137  10.232  34.488  1.00  1.00           C  
ATOM   2348  C   LEU A 159       2.069  11.430  34.232  1.00  1.00           C  
ATOM   2349  O   LEU A 159       3.268  11.350  34.488  1.00  1.00           O  
ATOM   2350  CB  LEU A 159       1.392   9.156  33.407  1.00  1.00           C  
ATOM   2351  CG  LEU A 159       0.758   7.752  33.625  1.00  1.00           C  
ATOM   2352  CD1 LEU A 159       0.960   6.896  32.404  1.00  1.00           C  
ATOM   2353  CD2 LEU A 159       1.429   7.097  34.763  1.00  1.00           C  
ATOM   2354  H   LEU A 159      -0.830  10.406  33.689  1.00  1.00           H  
ATOM   2355  HA  LEU A 159       1.385   9.808  35.461  1.00  1.00           H  
ATOM   2356 1HB  LEU A 159       1.056   9.536  32.451  1.00  1.00           H  
ATOM   2357 2HB  LEU A 159       2.462   9.003  33.340  1.00  1.00           H  
ATOM   2358  HG  LEU A 159      -0.311   7.851  33.822  1.00  1.00           H  
ATOM   2359 1HD1 LEU A 159       0.522   5.914  32.579  1.00  1.00           H  
ATOM   2360 2HD1 LEU A 159       0.470   7.366  31.571  1.00  1.00           H  
ATOM   2361 3HD1 LEU A 159       2.022   6.790  32.200  1.00  1.00           H  
ATOM   2362 1HD2 LEU A 159       1.015   6.111  34.920  1.00  1.00           H  
ATOM   2363 2HD2 LEU A 159       2.483   7.000  34.548  1.00  1.00           H  
ATOM   2364 3HD2 LEU A 159       1.288   7.705  35.656  1.00  1.00           H  
ATOM   2365  N   GLY A 160       1.528  12.533  33.682  1.00  0.97           N  
ATOM   2366  CA  GLY A 160       2.337  13.731  33.399  1.00  0.97           C  
ATOM   2367  C   GLY A 160       3.248  13.588  32.177  1.00  0.97           C  
ATOM   2368  O   GLY A 160       4.278  14.249  32.068  1.00  0.97           O  
ATOM   2369  H   GLY A 160       0.525  12.571  33.494  1.00  0.97           H  
ATOM   2370 1HA  GLY A 160       1.666  14.573  33.245  1.00  0.97           H  
ATOM   2371 2HA  GLY A 160       2.941  13.973  34.272  1.00  0.97           H  
ATOM   2372  N   LEU A 161       2.870  12.708  31.265  1.00  0.95           N  
ATOM   2373  CA  LEU A 161       3.660  12.409  30.084  1.00  0.95           C  
ATOM   2374  C   LEU A 161       3.052  12.903  28.768  1.00  0.95           C  
ATOM   2375  O   LEU A 161       3.123  12.209  27.753  1.00  0.95           O  
ATOM   2376  CB  LEU A 161       3.848  10.922  29.988  1.00  0.95           C  
ATOM   2377  CG  LEU A 161       4.543  10.253  31.142  1.00  0.95           C  
ATOM   2378  CD1 LEU A 161       4.568   8.798  30.868  1.00  0.95           C  
ATOM   2379  CD2 LEU A 161       5.903  10.822  31.319  1.00  0.95           C  
ATOM   2380  H   LEU A 161       2.005  12.211  31.412  1.00  0.95           H  
ATOM   2381  HA  LEU A 161       4.633  12.878  30.200  1.00  0.95           H  
ATOM   2382 1HB  LEU A 161       2.879  10.484  29.911  1.00  0.95           H  
ATOM   2383 2HB  LEU A 161       4.408  10.696  29.076  1.00  0.95           H  
ATOM   2384  HG  LEU A 161       3.979  10.411  32.057  1.00  0.95           H  
ATOM   2385 1HD1 LEU A 161       5.046   8.287  31.679  1.00  0.95           H  
ATOM   2386 2HD1 LEU A 161       3.548   8.451  30.769  1.00  0.95           H  
ATOM   2387 3HD1 LEU A 161       5.116   8.603  29.945  1.00  0.95           H  
ATOM   2388 1HD2 LEU A 161       6.407  10.333  32.152  1.00  0.95           H  
ATOM   2389 2HD2 LEU A 161       6.467  10.688  30.430  1.00  0.95           H  
ATOM   2390 3HD2 LEU A 161       5.806  11.877  31.523  1.00  0.95           H  
ATOM   2391  N   GLY A 162       2.403  14.061  28.797  1.00  0.93           N  
ATOM   2392  CA  GLY A 162       1.795  14.628  27.603  1.00  0.93           C  
ATOM   2393  C   GLY A 162       0.467  13.971  27.296  1.00  0.93           C  
ATOM   2394  O   GLY A 162      -0.049  13.187  28.092  1.00  0.93           O  
ATOM   2395  H   GLY A 162       2.394  14.614  29.649  1.00  0.93           H  
ATOM   2396 1HA  GLY A 162       1.663  15.700  27.736  1.00  0.93           H  
ATOM   2397 2HA  GLY A 162       2.471  14.497  26.760  1.00  0.93           H  
ATOM   2398  N   GLU A 163      -0.103  14.315  26.153  1.00  0.91           N  
ATOM   2399  CA  GLU A 163      -1.364  13.726  25.753  1.00  0.91           C  
ATOM   2400  C   GLU A 163      -1.109  12.286  25.348  1.00  0.91           C  
ATOM   2401  O   GLU A 163      -0.230  12.055  24.521  1.00  0.91           O  
ATOM   2402  CB  GLU A 163      -1.970  14.535  24.595  1.00  0.91           C  
ATOM   2403  CG  GLU A 163      -3.321  14.033  24.060  1.00  0.91           C  
ATOM   2404  CD  GLU A 163      -3.981  15.006  23.096  1.00  0.91           C  
ATOM   2405  OE1 GLU A 163      -3.385  16.007  22.790  1.00  0.91           O  
ATOM   2406  OE2 GLU A 163      -5.104  14.758  22.694  1.00  0.91           O  
ATOM   2407  H   GLU A 163       0.358  14.977  25.546  1.00  0.91           H  
ATOM   2408  HA  GLU A 163      -2.027  13.762  26.598  1.00  0.91           H  
ATOM   2409 1HB  GLU A 163      -2.087  15.571  24.896  1.00  0.91           H  
ATOM   2410 2HB  GLU A 163      -1.273  14.525  23.758  1.00  0.91           H  
ATOM   2411 1HG  GLU A 163      -3.136  13.097  23.528  1.00  0.91           H  
ATOM   2412 2HG  GLU A 163      -3.987  13.810  24.860  1.00  0.91           H  
ATOM   2413  N   PRO A 164      -1.816  11.292  25.907  1.00  0.90           N  
ATOM   2414  CA  PRO A 164      -1.618   9.911  25.562  1.00  0.90           C  
ATOM   2415  C   PRO A 164      -2.064   9.686  24.136  1.00  0.90           C  
ATOM   2416  O   PRO A 164      -3.071  10.244  23.695  1.00  0.90           O  
ATOM   2417  CB  PRO A 164      -2.503   9.174  26.580  1.00  0.90           C  
ATOM   2418  CG  PRO A 164      -3.556  10.185  26.999  1.00  0.90           C  
ATOM   2419  CD  PRO A 164      -2.861  11.536  26.915  1.00  0.90           C  
ATOM   2420  HA  PRO A 164      -0.558   9.656  25.688  1.00  0.90           H  
ATOM   2421 1HB  PRO A 164      -2.940   8.280  26.107  1.00  0.90           H  
ATOM   2422 2HB  PRO A 164      -1.909   8.819  27.417  1.00  0.90           H  
ATOM   2423 1HG  PRO A 164      -4.428  10.124  26.335  1.00  0.90           H  
ATOM   2424 2HG  PRO A 164      -3.916   9.965  28.025  1.00  0.90           H  
ATOM   2425 1HD  PRO A 164      -3.592  12.254  26.555  1.00  0.90           H  
ATOM   2426 2HD  PRO A 164      -2.417  11.822  27.887  1.00  0.90           H  
ATOM   2427  N   HIS A 165      -1.372   8.803  23.451  1.00  0.89           N  
ATOM   2428  CA  HIS A 165      -1.742   8.426  22.107  1.00  0.89           C  
ATOM   2429  C   HIS A 165      -2.500   7.125  22.136  1.00  0.89           C  
ATOM   2430  O   HIS A 165      -1.980   6.100  22.569  1.00  0.89           O  
ATOM   2431  CB  HIS A 165      -0.507   8.292  21.222  1.00  0.89           C  
ATOM   2432  CG  HIS A 165       0.230   9.570  20.991  1.00  0.89           C  
ATOM   2433  ND1 HIS A 165       0.061  10.327  19.847  1.00  0.89           N  
ATOM   2434  CD2 HIS A 165       1.131  10.235  21.751  1.00  0.89           C  
ATOM   2435  CE1 HIS A 165       0.834  11.396  19.912  1.00  0.89           C  
ATOM   2436  NE2 HIS A 165       1.487  11.366  21.058  1.00  0.89           N  
ATOM   2437  H   HIS A 165      -0.537   8.405  23.870  1.00  0.89           H  
ATOM   2438  HA  HIS A 165      -2.391   9.184  21.672  1.00  0.89           H  
ATOM   2439 1HB  HIS A 165       0.179   7.584  21.679  1.00  0.89           H  
ATOM   2440 2HB  HIS A 165      -0.796   7.884  20.253  1.00  0.89           H  
ATOM   2441  HD2 HIS A 165       1.500   9.929  22.733  1.00  0.89           H  
ATOM   2442  HE1 HIS A 165       0.912  12.171  19.149  1.00  0.89           H  
ATOM   2443  HE2 HIS A 165       2.143  12.059  21.381  1.00  0.89           H  
ATOM   2444  N   ALA A 166      -3.757   7.154  21.740  1.00  0.88           N  
ATOM   2445  CA  ALA A 166      -4.536   5.927  21.789  1.00  0.88           C  
ATOM   2446  C   ALA A 166      -4.203   5.095  20.568  1.00  0.88           C  
ATOM   2447  O   ALA A 166      -4.499   5.492  19.438  1.00  0.88           O  
ATOM   2448  CB  ALA A 166      -6.009   6.246  21.860  1.00  0.88           C  
ATOM   2449  H   ALA A 166      -4.165   8.015  21.402  1.00  0.88           H  
ATOM   2450  HA  ALA A 166      -4.249   5.356  22.671  1.00  0.88           H  
ATOM   2451 1HB  ALA A 166      -6.566   5.330  21.896  1.00  0.88           H  
ATOM   2452 2HB  ALA A 166      -6.214   6.833  22.754  1.00  0.88           H  
ATOM   2453 3HB  ALA A 166      -6.311   6.812  20.980  1.00  0.88           H  
ATOM   2454  N   ILE A 167      -3.542   3.967  20.788  1.00  0.88           N  
ATOM   2455  CA  ILE A 167      -3.073   3.146  19.687  1.00  0.88           C  
ATOM   2456  C   ILE A 167      -3.505   1.701  19.895  1.00  0.88           C  
ATOM   2457  O   ILE A 167      -3.886   1.304  20.999  1.00  0.88           O  
ATOM   2458  CB  ILE A 167      -1.515   3.121  19.580  1.00  0.88           C  
ATOM   2459  CG1 ILE A 167      -0.926   2.452  20.792  1.00  0.88           C  
ATOM   2460  CG2 ILE A 167      -0.936   4.544  19.492  1.00  0.88           C  
ATOM   2461  CD1 ILE A 167       0.524   2.132  20.654  1.00  0.88           C  
ATOM   2462  H   ILE A 167      -3.345   3.680  21.749  1.00  0.88           H  
ATOM   2463  HA  ILE A 167      -3.501   3.509  18.754  1.00  0.88           H  
ATOM   2464  HB  ILE A 167      -1.232   2.556  18.701  1.00  0.88           H  
ATOM   2465 1HG1 ILE A 167      -1.064   3.109  21.658  1.00  0.88           H  
ATOM   2466 2HG1 ILE A 167      -1.454   1.534  20.960  1.00  0.88           H  
ATOM   2467 1HG2 ILE A 167       0.144   4.491  19.409  1.00  0.88           H  
ATOM   2468 2HG2 ILE A 167      -1.333   5.048  18.642  1.00  0.88           H  
ATOM   2469 3HG2 ILE A 167      -1.199   5.096  20.383  1.00  0.88           H  
ATOM   2470 1HD1 ILE A 167       0.882   1.645  21.561  1.00  0.88           H  
ATOM   2471 2HD1 ILE A 167       0.638   1.462  19.808  1.00  0.88           H  
ATOM   2472 3HD1 ILE A 167       1.084   3.039  20.480  1.00  0.88           H  
ATOM   2473  N   SER A 168      -3.405   0.903  18.851  1.00  0.90           N  
ATOM   2474  CA  SER A 168      -3.532  -0.531  19.010  1.00  0.90           C  
ATOM   2475  C   SER A 168      -2.525  -1.119  18.095  1.00  0.90           C  
ATOM   2476  O   SER A 168      -2.800  -1.292  16.918  1.00  0.90           O  
ATOM   2477  CB  SER A 168      -4.886  -1.072  18.652  1.00  0.90           C  
ATOM   2478  OG  SER A 168      -4.888  -2.467  18.803  1.00  0.90           O  
ATOM   2479  H   SER A 168      -3.145   1.278  17.938  1.00  0.90           H  
ATOM   2480  HA  SER A 168      -3.290  -0.812  20.034  1.00  0.90           H  
ATOM   2481 1HB  SER A 168      -5.648  -0.630  19.295  1.00  0.90           H  
ATOM   2482 2HB  SER A 168      -5.125  -0.818  17.628  1.00  0.90           H  
ATOM   2483  HG  SER A 168      -5.831  -2.742  18.735  1.00  0.90           H  
ATOM   2484  N   ALA A 169      -1.398  -1.515  18.639  1.00  0.92           N  
ATOM   2485  CA  ALA A 169      -0.284  -1.986  17.847  1.00  0.92           C  
ATOM   2486  C   ALA A 169      -0.653  -3.206  16.991  1.00  0.92           C  
ATOM   2487  O   ALA A 169      -0.092  -3.418  15.910  1.00  0.92           O  
ATOM   2488  CB  ALA A 169       0.852  -2.265  18.772  1.00  0.92           C  
ATOM   2489  H   ALA A 169      -1.278  -1.410  19.645  1.00  0.92           H  
ATOM   2490  HA  ALA A 169       0.012  -1.184  17.172  1.00  0.92           H  
ATOM   2491 1HB  ALA A 169       1.695  -2.561  18.187  1.00  0.92           H  
ATOM   2492 2HB  ALA A 169       1.098  -1.362  19.335  1.00  0.92           H  
ATOM   2493 3HB  ALA A 169       0.581  -3.059  19.465  1.00  0.92           H  
ATOM   2494  N   MET A 170      -1.629  -3.991  17.455  1.00  0.95           N  
ATOM   2495  CA  MET A 170      -2.095  -5.180  16.747  1.00  0.95           C  
ATOM   2496  C   MET A 170      -2.745  -4.833  15.394  1.00  0.95           C  
ATOM   2497  O   MET A 170      -2.757  -5.666  14.484  1.00  0.95           O  
ATOM   2498  CB  MET A 170      -3.096  -5.938  17.623  1.00  0.95           C  
ATOM   2499  CG  MET A 170      -2.503  -6.576  18.891  1.00  0.95           C  
ATOM   2500  SD  MET A 170      -1.293  -7.884  18.543  1.00  0.95           S  
ATOM   2501  CE  MET A 170      -0.593  -8.181  20.179  1.00  0.95           C  
ATOM   2502  H   MET A 170      -2.061  -3.750  18.336  1.00  0.95           H  
ATOM   2503  HA  MET A 170      -1.236  -5.821  16.549  1.00  0.95           H  
ATOM   2504 1HB  MET A 170      -3.893  -5.254  17.930  1.00  0.95           H  
ATOM   2505 2HB  MET A 170      -3.564  -6.729  17.034  1.00  0.95           H  
ATOM   2506 1HG  MET A 170      -2.009  -5.802  19.480  1.00  0.95           H  
ATOM   2507 2HG  MET A 170      -3.307  -7.000  19.493  1.00  0.95           H  
ATOM   2508 1HE  MET A 170       0.167  -8.957  20.114  1.00  0.95           H  
ATOM   2509 2HE  MET A 170      -0.139  -7.262  20.555  1.00  0.95           H  
ATOM   2510 3HE  MET A 170      -1.380  -8.500  20.861  1.00  0.95           H  
ATOM   2511  N   HIS A 171      -3.291  -3.613  15.265  1.00  0.97           N  
ATOM   2512  CA  HIS A 171      -3.940  -3.158  14.033  1.00  0.97           C  
ATOM   2513  C   HIS A 171      -3.392  -1.780  13.640  1.00  0.97           C  
ATOM   2514  O   HIS A 171      -3.805  -1.154  12.658  1.00  0.97           O  
ATOM   2515  CB  HIS A 171      -5.460  -3.110  14.233  1.00  0.97           C  
ATOM   2516  CG  HIS A 171      -6.040  -4.448  14.582  1.00  0.97           C  
ATOM   2517  ND1 HIS A 171      -6.086  -5.494  13.685  1.00  0.97           N  
ATOM   2518  CD2 HIS A 171      -6.573  -4.918  15.734  1.00  0.97           C  
ATOM   2519  CE1 HIS A 171      -6.627  -6.548  14.267  1.00  0.97           C  
ATOM   2520  NE2 HIS A 171      -6.933  -6.227  15.509  1.00  0.97           N  
ATOM   2521  H   HIS A 171      -3.227  -2.946  16.031  1.00  0.97           H  
ATOM   2522  HA  HIS A 171      -3.722  -3.848  13.219  1.00  0.97           H  
ATOM   2523 1HB  HIS A 171      -5.692  -2.423  15.046  1.00  0.97           H  
ATOM   2524 2HB  HIS A 171      -5.944  -2.737  13.332  1.00  0.97           H  
ATOM   2525  HD1 HIS A 171      -5.748  -5.482  12.743  1.00  0.97           H  
ATOM   2526  HD2 HIS A 171      -6.739  -4.462  16.716  1.00  0.97           H  
ATOM   2527  HE1 HIS A 171      -6.752  -7.481  13.718  1.00  0.97           H  
ATOM   2528  N   GLY A 172      -2.478  -1.289  14.460  1.00  0.98           N  
ATOM   2529  CA  GLY A 172      -1.832   0.010  14.342  1.00  0.98           C  
ATOM   2530  C   GLY A 172      -2.755   1.131  14.823  1.00  0.98           C  
ATOM   2531  O   GLY A 172      -2.521   1.779  15.854  1.00  0.98           O  
ATOM   2532  H   GLY A 172      -2.227  -1.848  15.264  1.00  0.98           H  
ATOM   2533 1HA  GLY A 172      -0.923   0.006  14.940  1.00  0.98           H  
ATOM   2534 2HA  GLY A 172      -1.541   0.184  13.307  1.00  0.98           H  
ATOM   2535  N   ARG A 173      -3.829   1.339  14.068  1.00  0.99           N  
ATOM   2536  CA  ARG A 173      -4.851   2.374  14.282  1.00  0.99           C  
ATOM   2537  C   ARG A 173      -4.264   3.787  14.482  1.00  0.99           C  
ATOM   2538  O   ARG A 173      -4.389   4.642  13.606  1.00  0.99           O  
ATOM   2539  CB  ARG A 173      -5.741   2.047  15.484  1.00  0.99           C  
ATOM   2540  CG  ARG A 173      -6.607   0.791  15.354  1.00  0.99           C  
ATOM   2541  CD  ARG A 173      -7.540   0.641  16.532  1.00  0.99           C  
ATOM   2542  NE  ARG A 173      -8.268  -0.635  16.533  1.00  0.99           N  
ATOM   2543  CZ  ARG A 173      -9.368  -0.890  15.796  1.00  0.99           C  
ATOM   2544  NH1 ARG A 173      -9.841   0.021  14.969  1.00  0.99           N  
ATOM   2545  NH2 ARG A 173      -9.971  -2.058  15.908  1.00  0.99           N  
ATOM   2546  H   ARG A 173      -3.930   0.705  13.273  1.00  0.99           H  
ATOM   2547  HA  ARG A 173      -5.488   2.396  13.397  1.00  0.99           H  
ATOM   2548 1HB  ARG A 173      -5.131   1.916  16.376  1.00  0.99           H  
ATOM   2549 2HB  ARG A 173      -6.410   2.887  15.674  1.00  0.99           H  
ATOM   2550 1HG  ARG A 173      -7.198   0.841  14.441  1.00  0.99           H  
ATOM   2551 2HG  ARG A 173      -5.956  -0.081  15.319  1.00  0.99           H  
ATOM   2552 1HD  ARG A 173      -6.977   0.711  17.460  1.00  0.99           H  
ATOM   2553 2HD  ARG A 173      -8.275   1.442  16.509  1.00  0.99           H  
ATOM   2554  HE  ARG A 173      -7.949  -1.375  17.192  1.00  0.99           H  
ATOM   2555 1HH1 ARG A 173      -9.379   0.916  14.887  1.00  0.99           H  
ATOM   2556 2HH1 ARG A 173     -10.666  -0.174  14.419  1.00  0.99           H  
ATOM   2557 1HH2 ARG A 173      -9.608  -2.750  16.562  1.00  0.99           H  
ATOM   2558 2HH2 ARG A 173     -10.796  -2.257  15.362  1.00  0.99           H  
ATOM   2559  N   GLY A 174      -3.662   4.033  15.650  1.00  0.98           N  
ATOM   2560  CA  GLY A 174      -3.081   5.329  16.009  1.00  0.98           C  
ATOM   2561  C   GLY A 174      -1.545   5.350  16.009  1.00  0.98           C  
ATOM   2562  O   GLY A 174      -0.937   6.384  16.312  1.00  0.98           O  
ATOM   2563  H   GLY A 174      -3.561   3.258  16.287  1.00  0.98           H  
ATOM   2564 1HA  GLY A 174      -3.452   6.091  15.322  1.00  0.98           H  
ATOM   2565 2HA  GLY A 174      -3.441   5.611  16.999  1.00  0.98           H  
ATOM   2566  N   VAL A 175      -0.906   4.243  15.638  1.00  0.97           N  
ATOM   2567  CA  VAL A 175       0.557   4.213  15.667  1.00  0.97           C  
ATOM   2568  C   VAL A 175       1.180   5.262  14.758  1.00  0.97           C  
ATOM   2569  O   VAL A 175       2.191   5.860  15.116  1.00  0.97           O  
ATOM   2570  CB  VAL A 175       1.133   2.831  15.339  1.00  0.97           C  
ATOM   2571  CG1 VAL A 175       2.668   2.949  15.153  1.00  0.97           C  
ATOM   2572  CG2 VAL A 175       0.838   1.897  16.535  1.00  0.97           C  
ATOM   2573  H   VAL A 175      -1.447   3.408  15.428  1.00  0.97           H  
ATOM   2574  HA  VAL A 175       0.868   4.432  16.688  1.00  0.97           H  
ATOM   2575  HB  VAL A 175       0.695   2.442  14.420  1.00  0.97           H  
ATOM   2576 1HG1 VAL A 175       3.099   1.976  14.941  1.00  0.97           H  
ATOM   2577 2HG1 VAL A 175       2.883   3.624  14.331  1.00  0.97           H  
ATOM   2578 3HG1 VAL A 175       3.117   3.342  16.066  1.00  0.97           H  
ATOM   2579 1HG2 VAL A 175       1.249   0.919  16.368  1.00  0.97           H  
ATOM   2580 2HG2 VAL A 175       1.287   2.323  17.430  1.00  0.97           H  
ATOM   2581 3HG2 VAL A 175      -0.226   1.814  16.680  1.00  0.97           H  
ATOM   2582  N   ALA A 176       0.622   5.484  13.573  1.00  0.95           N  
ATOM   2583  CA  ALA A 176       1.197   6.508  12.710  1.00  0.95           C  
ATOM   2584  C   ALA A 176       1.181   7.882  13.401  1.00  0.95           C  
ATOM   2585  O   ALA A 176       2.135   8.651  13.280  1.00  0.95           O  
ATOM   2586  CB  ALA A 176       0.433   6.583  11.404  1.00  0.95           C  
ATOM   2587  H   ALA A 176      -0.202   4.970  13.294  1.00  0.95           H  
ATOM   2588  HA  ALA A 176       2.235   6.241  12.508  1.00  0.95           H  
ATOM   2589 1HB  ALA A 176       0.876   7.339  10.761  1.00  0.95           H  
ATOM   2590 2HB  ALA A 176       0.468   5.615  10.906  1.00  0.95           H  
ATOM   2591 3HB  ALA A 176      -0.603   6.852  11.611  1.00  0.95           H  
ATOM   2592  N   ASP A 177       0.117   8.186  14.162  1.00  0.93           N  
ATOM   2593  CA  ASP A 177       0.039   9.485  14.836  1.00  0.93           C  
ATOM   2594  C   ASP A 177       1.110   9.569  15.918  1.00  0.93           C  
ATOM   2595  O   ASP A 177       1.772  10.604  16.078  1.00  0.93           O  
ATOM   2596  CB  ASP A 177      -1.344   9.705  15.454  1.00  0.93           C  
ATOM   2597  CG  ASP A 177      -2.468   9.945  14.430  1.00  0.93           C  
ATOM   2598  OD1 ASP A 177      -2.185  10.199  13.282  1.00  0.93           O  
ATOM   2599  OD2 ASP A 177      -3.608   9.858  14.821  1.00  0.93           O  
ATOM   2600  H   ASP A 177      -0.634   7.516  14.277  1.00  0.93           H  
ATOM   2601  HA  ASP A 177       0.226  10.270  14.102  1.00  0.93           H  
ATOM   2602 1HB  ASP A 177      -1.606   8.836  16.059  1.00  0.93           H  
ATOM   2603 2HB  ASP A 177      -1.300  10.559  16.131  1.00  0.93           H  
ATOM   2604  N   LEU A 178       1.325   8.445  16.609  1.00  0.91           N  
ATOM   2605  CA  LEU A 178       2.354   8.356  17.639  1.00  0.91           C  
ATOM   2606  C   LEU A 178       3.694   8.670  17.008  1.00  0.91           C  
ATOM   2607  O   LEU A 178       4.459   9.496  17.519  1.00  0.91           O  
ATOM   2608  CB  LEU A 178       2.369   6.954  18.269  1.00  0.91           C  
ATOM   2609  CG  LEU A 178       3.479   6.637  19.309  1.00  0.91           C  
ATOM   2610  CD1 LEU A 178       3.384   7.561  20.538  1.00  0.91           C  
ATOM   2611  CD2 LEU A 178       3.320   5.184  19.710  1.00  0.91           C  
ATOM   2612  H   LEU A 178       0.729   7.638  16.421  1.00  0.91           H  
ATOM   2613  HA  LEU A 178       2.148   9.092  18.411  1.00  0.91           H  
ATOM   2614 1HB  LEU A 178       1.405   6.792  18.752  1.00  0.91           H  
ATOM   2615 2HB  LEU A 178       2.469   6.227  17.483  1.00  0.91           H  
ATOM   2616  HG  LEU A 178       4.459   6.787  18.851  1.00  0.91           H  
ATOM   2617 1HD1 LEU A 178       4.175   7.309  21.244  1.00  0.91           H  
ATOM   2618 2HD1 LEU A 178       3.496   8.602  20.226  1.00  0.91           H  
ATOM   2619 3HD1 LEU A 178       2.424   7.429  21.016  1.00  0.91           H  
ATOM   2620 1HD2 LEU A 178       4.083   4.916  20.424  1.00  0.91           H  
ATOM   2621 2HD2 LEU A 178       2.344   5.049  20.159  1.00  0.91           H  
ATOM   2622 3HD2 LEU A 178       3.406   4.557  18.826  1.00  0.91           H  
ATOM   2623  N   LEU A 179       3.971   8.031  15.873  1.00  0.90           N  
ATOM   2624  CA  LEU A 179       5.234   8.252  15.205  1.00  0.90           C  
ATOM   2625  C   LEU A 179       5.416   9.685  14.753  1.00  0.90           C  
ATOM   2626  O   LEU A 179       6.514  10.219  14.895  1.00  0.90           O  
ATOM   2627  CB  LEU A 179       5.374   7.317  14.017  1.00  0.90           C  
ATOM   2628  CG  LEU A 179       5.572   5.903  14.397  1.00  0.90           C  
ATOM   2629  CD1 LEU A 179       5.546   5.045  13.155  1.00  0.90           C  
ATOM   2630  CD2 LEU A 179       6.894   5.826  15.150  1.00  0.90           C  
ATOM   2631  H   LEU A 179       3.299   7.364  15.494  1.00  0.90           H  
ATOM   2632  HA  LEU A 179       6.027   8.020  15.908  1.00  0.90           H  
ATOM   2633 1HB  LEU A 179       4.480   7.387  13.398  1.00  0.90           H  
ATOM   2634 2HB  LEU A 179       6.229   7.626  13.440  1.00  0.90           H  
ATOM   2635  HG  LEU A 179       4.759   5.575  15.047  1.00  0.90           H  
ATOM   2636 1HD1 LEU A 179       5.682   4.008  13.415  1.00  0.90           H  
ATOM   2637 2HD1 LEU A 179       4.590   5.173  12.663  1.00  0.90           H  
ATOM   2638 3HD1 LEU A 179       6.340   5.354  12.490  1.00  0.90           H  
ATOM   2639 1HD2 LEU A 179       7.094   4.834  15.460  1.00  0.90           H  
ATOM   2640 2HD2 LEU A 179       7.698   6.165  14.496  1.00  0.90           H  
ATOM   2641 3HD2 LEU A 179       6.847   6.467  16.029  1.00  0.90           H  
ATOM   2642  N   ASP A 180       4.365  10.335  14.254  1.00  0.89           N  
ATOM   2643  CA  ASP A 180       4.524  11.725  13.848  1.00  0.89           C  
ATOM   2644  C   ASP A 180       4.846  12.613  15.056  1.00  0.89           C  
ATOM   2645  O   ASP A 180       5.655  13.546  14.964  1.00  0.89           O  
ATOM   2646  CB  ASP A 180       3.309  12.222  13.069  1.00  0.89           C  
ATOM   2647  CG  ASP A 180       3.260  11.610  11.647  1.00  0.89           C  
ATOM   2648  OD1 ASP A 180       4.235  10.993  11.246  1.00  0.89           O  
ATOM   2649  OD2 ASP A 180       2.279  11.804  10.966  1.00  0.89           O  
ATOM   2650  H   ASP A 180       3.470   9.852  14.132  1.00  0.89           H  
ATOM   2651  HA  ASP A 180       5.371  11.778  13.171  1.00  0.89           H  
ATOM   2652 1HB  ASP A 180       2.398  11.938  13.607  1.00  0.89           H  
ATOM   2653 2HB  ASP A 180       3.331  13.307  12.997  1.00  0.89           H  
ATOM   2654  N   GLY A 181       4.256  12.290  16.209  1.00  0.89           N  
ATOM   2655  CA  GLY A 181       4.548  13.012  17.441  1.00  0.89           C  
ATOM   2656  C   GLY A 181       6.044  12.891  17.733  1.00  0.89           C  
ATOM   2657  O   GLY A 181       6.742  13.886  17.972  1.00  0.89           O  
ATOM   2658  H   GLY A 181       3.572  11.529  16.227  1.00  0.89           H  
ATOM   2659 1HA  GLY A 181       4.262  14.058  17.340  1.00  0.89           H  
ATOM   2660 2HA  GLY A 181       3.972  12.578  18.259  1.00  0.89           H  
ATOM   2661  N   VAL A 182       6.529  11.655  17.674  1.00  0.90           N  
ATOM   2662  CA  VAL A 182       7.926  11.362  17.925  1.00  0.90           C  
ATOM   2663  C   VAL A 182       8.826  12.064  16.905  1.00  0.90           C  
ATOM   2664  O   VAL A 182       9.852  12.630  17.290  1.00  0.90           O  
ATOM   2665  CB  VAL A 182       8.157   9.840  17.924  1.00  0.90           C  
ATOM   2666  CG1 VAL A 182       9.612   9.542  17.982  1.00  0.90           C  
ATOM   2667  CG2 VAL A 182       7.448   9.220  19.124  1.00  0.90           C  
ATOM   2668  H   VAL A 182       5.885  10.890  17.470  1.00  0.90           H  
ATOM   2669  HA  VAL A 182       8.185  11.728  18.909  1.00  0.90           H  
ATOM   2670  HB  VAL A 182       7.761   9.420  17.004  1.00  0.90           H  
ATOM   2671 1HG1 VAL A 182       9.755   8.468  17.970  1.00  0.90           H  
ATOM   2672 2HG1 VAL A 182      10.083   9.984  17.115  1.00  0.90           H  
ATOM   2673 3HG1 VAL A 182      10.042   9.960  18.892  1.00  0.90           H  
ATOM   2674 1HG2 VAL A 182       7.600   8.156  19.112  1.00  0.90           H  
ATOM   2675 2HG2 VAL A 182       7.857   9.632  20.033  1.00  0.90           H  
ATOM   2676 3HG2 VAL A 182       6.383   9.433  19.077  1.00  0.90           H  
ATOM   2677  N   LEU A 183       8.438  12.090  15.622  1.00  0.94           N  
ATOM   2678  CA  LEU A 183       9.288  12.749  14.636  1.00  0.94           C  
ATOM   2679  C   LEU A 183       9.471  14.209  14.983  1.00  0.94           C  
ATOM   2680  O   LEU A 183      10.561  14.752  14.822  1.00  0.94           O  
ATOM   2681  CB  LEU A 183       8.654  12.785  13.234  1.00  0.94           C  
ATOM   2682  CG  LEU A 183       8.479  11.524  12.461  1.00  0.94           C  
ATOM   2683  CD1 LEU A 183       7.746  11.871  11.158  1.00  0.94           C  
ATOM   2684  CD2 LEU A 183       9.778  10.933  12.226  1.00  0.94           C  
ATOM   2685  H   LEU A 183       7.585  11.615  15.338  1.00  0.94           H  
ATOM   2686  HA  LEU A 183      10.257  12.257  14.610  1.00  0.94           H  
ATOM   2687 1HB  LEU A 183       7.664  13.225  13.334  1.00  0.94           H  
ATOM   2688 2HB  LEU A 183       9.249  13.456  12.617  1.00  0.94           H  
ATOM   2689  HG  LEU A 183       7.867  10.827  13.009  1.00  0.94           H  
ATOM   2690 1HD1 LEU A 183       7.590  10.992  10.560  1.00  0.94           H  
ATOM   2691 2HD1 LEU A 183       6.778  12.314  11.387  1.00  0.94           H  
ATOM   2692 3HD1 LEU A 183       8.341  12.582  10.589  1.00  0.94           H  
ATOM   2693 1HD2 LEU A 183       9.676  10.023  11.652  1.00  0.94           H  
ATOM   2694 2HD2 LEU A 183      10.383  11.636  11.682  1.00  0.94           H  
ATOM   2695 3HD2 LEU A 183      10.239  10.713  13.189  1.00  0.94           H  
ATOM   2696  N   ALA A 184       8.401  14.858  15.449  1.00  1.01           N  
ATOM   2697  CA  ALA A 184       8.475  16.265  15.809  1.00  1.01           C  
ATOM   2698  C   ALA A 184       9.471  16.502  16.947  1.00  1.01           C  
ATOM   2699  O   ALA A 184      10.190  17.503  16.961  1.00  1.01           O  
ATOM   2700  CB  ALA A 184       7.096  16.762  16.208  1.00  1.01           C  
ATOM   2701  H   ALA A 184       7.511  14.361  15.534  1.00  1.01           H  
ATOM   2702  HA  ALA A 184       8.820  16.818  14.938  1.00  1.01           H  
ATOM   2703 1HB  ALA A 184       7.147  17.821  16.449  1.00  1.01           H  
ATOM   2704 2HB  ALA A 184       6.402  16.606  15.382  1.00  1.01           H  
ATOM   2705 3HB  ALA A 184       6.749  16.211  17.075  1.00  1.01           H  
ATOM   2706  N   ALA A 185       9.490  15.584  17.915  1.00  1.16           N  
ATOM   2707  CA  ALA A 185      10.395  15.662  19.064  1.00  1.16           C  
ATOM   2708  C   ALA A 185      11.867  15.419  18.724  1.00  1.16           C  
ATOM   2709  O   ALA A 185      12.763  16.024  19.321  1.00  1.16           O  
ATOM   2710  CB  ALA A 185       9.981  14.653  20.097  1.00  1.16           C  
ATOM   2711  H   ALA A 185       8.833  14.803  17.850  1.00  1.16           H  
ATOM   2712  HA  ALA A 185      10.313  16.664  19.481  1.00  1.16           H  
ATOM   2713 1HB  ALA A 185      10.626  14.736  20.966  1.00  1.16           H  
ATOM   2714 2HB  ALA A 185       8.970  14.860  20.377  1.00  1.16           H  
ATOM   2715 3HB  ALA A 185      10.060  13.649  19.678  1.00  1.16           H  
ATOM   2716  N   LEU A 186      12.115  14.501  17.804  1.00  1.43           N  
ATOM   2717  CA  LEU A 186      13.474  14.106  17.464  1.00  1.43           C  
ATOM   2718  C   LEU A 186      14.220  15.116  16.588  1.00  1.43           C  
ATOM   2719  O   LEU A 186      13.612  15.815  15.784  1.00  1.43           O  
ATOM   2720  CB  LEU A 186      13.432  12.771  16.732  1.00  1.43           C  
ATOM   2721  CG  LEU A 186      12.935  11.592  17.524  1.00  1.43           C  
ATOM   2722  CD1 LEU A 186      12.809  10.469  16.611  1.00  1.43           C  
ATOM   2723  CD2 LEU A 186      13.909  11.259  18.607  1.00  1.43           C  
ATOM   2724  H   LEU A 186      11.325  14.030  17.355  1.00  1.43           H  
ATOM   2725  HA  LEU A 186      13.991  13.973  18.407  1.00  1.43           H  
ATOM   2726 1HB  LEU A 186      12.753  12.884  15.881  1.00  1.43           H  
ATOM   2727 2HB  LEU A 186      14.420  12.536  16.341  1.00  1.43           H  
ATOM   2728  HG  LEU A 186      11.974  11.809  17.958  1.00  1.43           H  
ATOM   2729 1HD1 LEU A 186      12.458   9.623  17.134  1.00  1.43           H  
ATOM   2730 2HD1 LEU A 186      12.107  10.720  15.815  1.00  1.43           H  
ATOM   2731 3HD1 LEU A 186      13.770  10.268  16.207  1.00  1.43           H  
ATOM   2732 1HD2 LEU A 186      13.566  10.393  19.155  1.00  1.43           H  
ATOM   2733 2HD2 LEU A 186      14.866  11.038  18.161  1.00  1.43           H  
ATOM   2734 3HD2 LEU A 186      14.008  12.107  19.286  1.00  1.43           H  
ATOM   2735  N   PRO A 187      15.553  15.206  16.713  1.00  1.86           N  
ATOM   2736  CA  PRO A 187      16.417  15.998  15.864  1.00  1.86           C  
ATOM   2737  C   PRO A 187      16.508  15.354  14.495  1.00  1.86           C  
ATOM   2738  O   PRO A 187      16.282  14.150  14.358  1.00  1.86           O  
ATOM   2739  CB  PRO A 187      17.756  15.955  16.597  1.00  1.86           C  
ATOM   2740  CG  PRO A 187      17.731  14.663  17.381  1.00  1.86           C  
ATOM   2741  CD  PRO A 187      16.275  14.475  17.787  1.00  1.86           C  
ATOM   2742  HA  PRO A 187      16.025  17.023  15.794  1.00  1.86           H  
ATOM   2743 1HB  PRO A 187      18.559  15.948  15.850  1.00  1.86           H  
ATOM   2744 2HB  PRO A 187      17.897  16.852  17.224  1.00  1.86           H  
ATOM   2745 1HG  PRO A 187      18.123  13.841  16.759  1.00  1.86           H  
ATOM   2746 2HG  PRO A 187      18.413  14.739  18.250  1.00  1.86           H  
ATOM   2747 1HD  PRO A 187      16.061  13.404  17.775  1.00  1.86           H  
ATOM   2748 2HD  PRO A 187      16.084  14.935  18.773  1.00  1.86           H  
ATOM   2749  N   GLU A 188      16.861  16.132  13.482  1.00  2.51           N  
ATOM   2750  CA  GLU A 188      17.064  15.529  12.175  1.00  2.51           C  
ATOM   2751  C   GLU A 188      18.429  14.856  12.082  1.00  2.51           C  
ATOM   2752  O   GLU A 188      19.474  15.504  12.181  1.00  2.51           O  
ATOM   2753  CB  GLU A 188      16.921  16.571  11.062  1.00  2.51           C  
ATOM   2754  CG  GLU A 188      15.491  17.091  10.834  1.00  2.51           C  
ATOM   2755  CD  GLU A 188      14.568  16.069  10.174  1.00  2.51           C  
ATOM   2756  OE1 GLU A 188      15.049  15.077   9.691  1.00  2.51           O  
ATOM   2757  OE2 GLU A 188      13.379  16.298  10.142  1.00  2.51           O  
ATOM   2758  H   GLU A 188      17.009  17.121  13.618  1.00  2.51           H  
ATOM   2759  HA  GLU A 188      16.300  14.767  12.026  1.00  2.51           H  
ATOM   2760 1HB  GLU A 188      17.552  17.430  11.289  1.00  2.51           H  
ATOM   2761 2HB  GLU A 188      17.276  16.145  10.123  1.00  2.51           H  
ATOM   2762 1HG  GLU A 188      15.067  17.374  11.798  1.00  2.51           H  
ATOM   2763 2HG  GLU A 188      15.537  17.984  10.212  1.00  2.51           H  
ATOM   2764  N   VAL A 189      18.391  13.549  11.861  1.00  3.41           N  
ATOM   2765  CA  VAL A 189      19.537  12.650  11.709  1.00  3.41           C  
ATOM   2766  C   VAL A 189      20.616  12.646  12.811  1.00  3.41           C  
ATOM   2767  O   VAL A 189      20.855  11.615  13.429  1.00  3.41           O  
ATOM   2768  CB  VAL A 189      20.235  12.912  10.384  1.00  3.41           C  
ATOM   2769  CG1 VAL A 189      21.440  12.035  10.292  1.00  3.41           C  
ATOM   2770  CG2 VAL A 189      19.279  12.642   9.246  1.00  3.41           C  
ATOM   2771  H   VAL A 189      17.470  13.134  11.805  1.00  3.41           H  
ATOM   2772  HA  VAL A 189      19.135  11.644  11.630  1.00  3.41           H  
ATOM   2773  HB  VAL A 189      20.577  13.946  10.342  1.00  3.41           H  
ATOM   2774 1HG1 VAL A 189      21.908  12.234   9.379  1.00  3.41           H  
ATOM   2775 2HG1 VAL A 189      22.135  12.228  11.095  1.00  3.41           H  
ATOM   2776 3HG1 VAL A 189      21.138  10.994  10.326  1.00  3.41           H  
ATOM   2777 1HG2 VAL A 189      19.785  12.823   8.298  1.00  3.41           H  
ATOM   2778 2HG2 VAL A 189      18.954  11.603   9.294  1.00  3.41           H  
ATOM   2779 3HG2 VAL A 189      18.413  13.299   9.327  1.00  3.41           H  
ATOM   2780  N   GLY A 190      21.290  13.767  13.035  1.00  4.50           N  
ATOM   2781  CA  GLY A 190      22.421  13.781  13.955  1.00  4.50           C  
ATOM   2782  C   GLY A 190      22.053  13.420  15.388  1.00  4.50           C  
ATOM   2783  O   GLY A 190      21.032  13.854  15.916  1.00  4.50           O  
ATOM   2784  H   GLY A 190      21.005  14.603  12.539  1.00  4.50           H  
ATOM   2785 1HA  GLY A 190      23.176  13.082  13.590  1.00  4.50           H  
ATOM   2786 2HA  GLY A 190      22.877  14.770  13.936  1.00  4.50           H  
ATOM   2787  N   GLU A 191      22.960  12.695  16.047  1.00  5.56           N  
ATOM   2788  CA  GLU A 191      22.802  12.234  17.432  1.00  5.56           C  
ATOM   2789  C   GLU A 191      23.232  13.272  18.476  1.00  5.56           C  
ATOM   2790  O   GLU A 191      23.052  13.074  19.676  1.00  5.56           O  
ATOM   2791  CB  GLU A 191      23.632  10.958  17.633  1.00  5.56           C  
ATOM   2792  CG  GLU A 191      23.162   9.738  16.824  1.00  5.56           C  
ATOM   2793  CD  GLU A 191      24.086   8.534  16.974  1.00  5.56           C  
ATOM   2794  OE1 GLU A 191      25.082   8.651  17.650  1.00  5.56           O  
ATOM   2795  OE2 GLU A 191      23.782   7.499  16.426  1.00  5.56           O  
ATOM   2796  H   GLU A 191      23.780  12.397  15.537  1.00  5.56           H  
ATOM   2797  HA  GLU A 191      21.746  12.002  17.597  1.00  5.56           H  
ATOM   2798 1HB  GLU A 191      24.670  11.157  17.365  1.00  5.56           H  
ATOM   2799 2HB  GLU A 191      23.614  10.682  18.687  1.00  5.56           H  
ATOM   2800 1HG  GLU A 191      22.161   9.458  17.161  1.00  5.56           H  
ATOM   2801 2HG  GLU A 191      23.089  10.014  15.769  1.00  5.56           H  
ATOM   2802  N   SER A 192      23.846  14.356  18.011  1.00  6.32           N  
ATOM   2803  CA  SER A 192      24.342  15.412  18.892  1.00  6.32           C  
ATOM   2804  C   SER A 192      23.569  16.718  18.721  1.00  6.32           C  
ATOM   2805  O   SER A 192      23.775  17.692  19.459  1.00  6.32           O  
ATOM   2806  CB  SER A 192      25.819  15.634  18.626  1.00  6.32           C  
ATOM   2807  OG  SER A 192      26.041  16.060  17.306  1.00  6.32           O  
ATOM   2808  H   SER A 192      23.968  14.443  17.016  1.00  6.32           H  
ATOM   2809  HA  SER A 192      24.222  15.084  19.925  1.00  6.32           H  
ATOM   2810 1HB  SER A 192      26.206  16.377  19.323  1.00  6.32           H  
ATOM   2811 2HB  SER A 192      26.357  14.705  18.806  1.00  6.32           H  
ATOM   2812  HG  SER A 192      25.699  16.956  17.253  1.00  6.32           H  
ATOM   2813  N   ALA A 193      22.712  16.764  17.709  1.00  6.47           N  
ATOM   2814  CA  ALA A 193      21.971  17.980  17.443  1.00  6.47           C  
ATOM   2815  C   ALA A 193      21.119  18.312  18.653  1.00  6.47           C  
ATOM   2816  O   ALA A 193      20.445  17.440  19.202  1.00  6.47           O  
ATOM   2817  CB  ALA A 193      21.123  17.808  16.204  1.00  6.47           C  
ATOM   2818  H   ALA A 193      22.556  15.943  17.143  1.00  6.47           H  
ATOM   2819  HA  ALA A 193      22.676  18.796  17.289  1.00  6.47           H  
ATOM   2820 1HB  ALA A 193      20.567  18.723  16.007  1.00  6.47           H  
ATOM   2821 2HB  ALA A 193      21.761  17.574  15.352  1.00  6.47           H  
ATOM   2822 3HB  ALA A 193      20.442  16.996  16.370  1.00  6.47           H  
ATOM   2823  N   SER A 194      21.166  19.570  19.080  1.00  5.92           N  
ATOM   2824  CA  SER A 194      20.420  20.028  20.248  1.00  5.92           C  
ATOM   2825  C   SER A 194      20.609  19.095  21.456  1.00  5.92           C  
ATOM   2826  O   SER A 194      19.679  18.906  22.245  1.00  5.92           O  
ATOM   2827  CB  SER A 194      18.946  20.139  19.910  1.00  5.92           C  
ATOM   2828  OG  SER A 194      18.734  21.059  18.871  1.00  5.92           O  
ATOM   2829  H   SER A 194      21.746  20.230  18.583  1.00  5.92           H  
ATOM   2830  HA  SER A 194      20.791  21.015  20.525  1.00  5.92           H  
ATOM   2831 1HB  SER A 194      18.557  19.162  19.623  1.00  5.92           H  
ATOM   2832 2HB  SER A 194      18.399  20.458  20.796  1.00  5.92           H  
ATOM   2833  HG  SER A 194      17.787  21.055  18.704  1.00  5.92           H  
ATOM   2834  N   ALA A 195      21.828  18.578  21.651  1.00  4.86           N  
ATOM   2835  CA  ALA A 195      22.079  17.656  22.747  1.00  4.86           C  
ATOM   2836  C   ALA A 195      21.643  18.208  24.087  1.00  4.86           C  
ATOM   2837  O   ALA A 195      21.995  19.331  24.470  1.00  4.86           O  
ATOM   2838  CB  ALA A 195      23.558  17.323  22.836  1.00  4.86           C  
ATOM   2839  H   ALA A 195      22.556  18.735  20.956  1.00  4.86           H  
ATOM   2840  HA  ALA A 195      21.514  16.744  22.547  1.00  4.86           H  
ATOM   2841 1HB  ALA A 195      23.722  16.608  23.639  1.00  4.86           H  
ATOM   2842 2HB  ALA A 195      23.888  16.891  21.895  1.00  4.86           H  
ATOM   2843 3HB  ALA A 195      24.124  18.231  23.035  1.00  4.86           H  
ATOM   2844  N   SER A 196      20.969  17.346  24.851  1.00  3.63           N  
ATOM   2845  CA  SER A 196      20.474  17.646  26.193  1.00  3.63           C  
ATOM   2846  C   SER A 196      21.606  17.886  27.194  1.00  3.63           C  
ATOM   2847  O   SER A 196      21.395  18.457  28.262  1.00  3.63           O  
ATOM   2848  CB  SER A 196      19.595  16.496  26.669  1.00  3.63           C  
ATOM   2849  OG  SER A 196      20.357  15.317  26.859  1.00  3.63           O  
ATOM   2850  H   SER A 196      20.741  16.450  24.448  1.00  3.63           H  
ATOM   2851  HA  SER A 196      19.869  18.552  26.136  1.00  3.63           H  
ATOM   2852 1HB  SER A 196      19.111  16.774  27.606  1.00  3.63           H  
ATOM   2853 2HB  SER A 196      18.808  16.313  25.937  1.00  3.63           H  
ATOM   2854  HG  SER A 196      21.038  15.558  27.507  1.00  3.63           H  
ATOM   2855  N   GLY A 197      22.804  17.429  26.838  1.00  2.55           N  
ATOM   2856  CA  GLY A 197      24.001  17.575  27.657  1.00  2.55           C  
ATOM   2857  C   GLY A 197      24.816  18.824  27.298  1.00  2.55           C  
ATOM   2858  O   GLY A 197      25.933  18.998  27.791  1.00  2.55           O  
ATOM   2859  H   GLY A 197      22.884  16.972  25.943  1.00  2.55           H  
ATOM   2860 1HA  GLY A 197      23.713  17.622  28.708  1.00  2.55           H  
ATOM   2861 2HA  GLY A 197      24.625  16.691  27.540  1.00  2.55           H  
ATOM   2862  N   GLY A 198      24.284  19.669  26.416  1.00  1.76           N  
ATOM   2863  CA  GLY A 198      24.998  20.855  25.971  1.00  1.76           C  
ATOM   2864  C   GLY A 198      24.843  22.029  26.953  1.00  1.76           C  
ATOM   2865  O   GLY A 198      24.270  21.871  28.033  1.00  1.76           O  
ATOM   2866  H   GLY A 198      23.364  19.487  26.014  1.00  1.76           H  
ATOM   2867 1HA  GLY A 198      26.053  20.614  25.836  1.00  1.76           H  
ATOM   2868 2HA  GLY A 198      24.595  21.121  24.997  1.00  1.76           H  
ATOM   2869  N   PRO A 199      25.359  23.220  26.597  1.00  1.24           N  
ATOM   2870  CA  PRO A 199      25.338  24.457  27.369  1.00  1.24           C  
ATOM   2871  C   PRO A 199      23.923  24.993  27.390  1.00  1.24           C  
ATOM   2872  O   PRO A 199      23.111  24.589  26.556  1.00  1.24           O  
ATOM   2873  CB  PRO A 199      26.296  25.356  26.594  1.00  1.24           C  
ATOM   2874  CG  PRO A 199      26.223  24.851  25.169  1.00  1.24           C  
ATOM   2875  CD  PRO A 199      26.038  23.353  25.288  1.00  1.24           C  
ATOM   2876  HA  PRO A 199      25.702  24.270  28.390  1.00  1.24           H  
ATOM   2877 1HB  PRO A 199      25.982  26.406  26.701  1.00  1.24           H  
ATOM   2878 2HB  PRO A 199      27.301  25.280  27.024  1.00  1.24           H  
ATOM   2879 1HG  PRO A 199      25.376  25.322  24.654  1.00  1.24           H  
ATOM   2880 2HG  PRO A 199      27.133  25.132  24.617  1.00  1.24           H  
ATOM   2881 1HD  PRO A 199      25.399  23.034  24.463  1.00  1.24           H  
ATOM   2882 2HD  PRO A 199      27.010  22.834  25.297  1.00  1.24           H  
ATOM   2883  N   ARG A 200      23.596  25.882  28.327  1.00  0.94           N  
ATOM   2884  CA  ARG A 200      22.228  26.402  28.287  1.00  0.94           C  
ATOM   2885  C   ARG A 200      22.072  27.324  27.096  1.00  0.94           C  
ATOM   2886  O   ARG A 200      22.825  28.282  26.953  1.00  0.94           O  
ATOM   2887  CB  ARG A 200      21.854  27.140  29.553  1.00  0.94           C  
ATOM   2888  CG  ARG A 200      21.818  26.308  30.810  1.00  0.94           C  
ATOM   2889  CD  ARG A 200      20.676  25.341  30.788  1.00  0.94           C  
ATOM   2890  NE  ARG A 200      20.521  24.652  32.063  1.00  0.94           N  
ATOM   2891  CZ  ARG A 200      19.590  23.709  32.327  1.00  0.94           C  
ATOM   2892  NH1 ARG A 200      18.726  23.330  31.407  1.00  0.94           N  
ATOM   2893  NH2 ARG A 200      19.544  23.155  33.528  1.00  0.94           N  
ATOM   2894  H   ARG A 200      24.291  26.220  28.996  1.00  0.94           H  
ATOM   2895  HA  ARG A 200      21.552  25.564  28.179  1.00  0.94           H  
ATOM   2896 1HB  ARG A 200      22.594  27.905  29.724  1.00  0.94           H  
ATOM   2897 2HB  ARG A 200      20.882  27.623  29.429  1.00  0.94           H  
ATOM   2898 1HG  ARG A 200      22.747  25.745  30.893  1.00  0.94           H  
ATOM   2899 2HG  ARG A 200      21.708  26.965  31.676  1.00  0.94           H  
ATOM   2900 1HD  ARG A 200      19.752  25.860  30.561  1.00  0.94           H  
ATOM   2901 2HD  ARG A 200      20.854  24.589  30.013  1.00  0.94           H  
ATOM   2902  HE  ARG A 200      21.157  24.901  32.807  1.00  0.94           H  
ATOM   2903 1HH1 ARG A 200      18.731  23.743  30.461  1.00  0.94           H  
ATOM   2904 2HH1 ARG A 200      18.038  22.622  31.624  1.00  0.94           H  
ATOM   2905 1HH2 ARG A 200      20.199  23.437  34.242  1.00  0.94           H  
ATOM   2906 2HH2 ARG A 200      18.845  22.453  33.730  1.00  0.94           H  
ATOM   2907  N   ARG A 201      21.092  27.066  26.243  1.00  0.77           N  
ATOM   2908  CA  ARG A 201      20.960  27.899  25.039  1.00  0.77           C  
ATOM   2909  C   ARG A 201      20.079  29.145  25.234  1.00  0.77           C  
ATOM   2910  O   ARG A 201      18.924  29.054  25.681  1.00  0.77           O  
ATOM   2911  CB  ARG A 201      20.502  27.039  23.874  1.00  0.77           C  
ATOM   2912  CG  ARG A 201      21.538  25.956  23.486  1.00  0.77           C  
ATOM   2913  CD  ARG A 201      21.130  25.122  22.321  1.00  0.77           C  
ATOM   2914  NE  ARG A 201      19.947  24.319  22.601  1.00  0.77           N  
ATOM   2915  CZ  ARG A 201      19.951  23.111  23.224  1.00  0.77           C  
ATOM   2916  NH1 ARG A 201      21.087  22.584  23.638  1.00  0.77           N  
ATOM   2917  NH2 ARG A 201      18.816  22.462  23.422  1.00  0.77           N  
ATOM   2918  H   ARG A 201      20.483  26.257  26.425  1.00  0.77           H  
ATOM   2919  HA  ARG A 201      21.956  28.251  24.775  1.00  0.77           H  
ATOM   2920 1HB  ARG A 201      19.571  26.533  24.127  1.00  0.77           H  
ATOM   2921 2HB  ARG A 201      20.321  27.663  22.999  1.00  0.77           H  
ATOM   2922 1HG  ARG A 201      22.474  26.439  23.237  1.00  0.77           H  
ATOM   2923 2HG  ARG A 201      21.696  25.292  24.342  1.00  0.77           H  
ATOM   2924 1HD  ARG A 201      20.898  25.774  21.477  1.00  0.77           H  
ATOM   2925 2HD  ARG A 201      21.943  24.452  22.052  1.00  0.77           H  
ATOM   2926  HE  ARG A 201      19.050  24.708  22.290  1.00  0.77           H  
ATOM   2927 1HH1 ARG A 201      21.952  23.083  23.501  1.00  0.77           H  
ATOM   2928 2HH1 ARG A 201      21.094  21.681  24.111  1.00  0.77           H  
ATOM   2929 1HH2 ARG A 201      17.939  22.864  23.114  1.00  0.77           H  
ATOM   2930 2HH2 ARG A 201      18.824  21.567  23.893  1.00  0.77           H  
ATOM   2931  N   VAL A 202      20.638  30.302  24.861  1.00  0.70           N  
ATOM   2932  CA  VAL A 202      19.971  31.589  25.002  1.00  0.70           C  
ATOM   2933  C   VAL A 202      19.868  32.320  23.667  1.00  0.70           C  
ATOM   2934  O   VAL A 202      20.879  32.534  22.998  1.00  0.70           O  
ATOM   2935  CB  VAL A 202      20.778  32.526  25.915  1.00  0.70           C  
ATOM   2936  CG1 VAL A 202      20.012  33.863  26.081  1.00  0.70           C  
ATOM   2937  CG2 VAL A 202      21.115  31.856  27.162  1.00  0.70           C  
ATOM   2938  H   VAL A 202      21.581  30.286  24.493  1.00  0.70           H  
ATOM   2939  HA  VAL A 202      18.991  31.421  25.415  1.00  0.70           H  
ATOM   2940  HB  VAL A 202      21.710  32.763  25.423  1.00  0.70           H  
ATOM   2941 1HG1 VAL A 202      20.575  34.536  26.692  1.00  0.70           H  
ATOM   2942 2HG1 VAL A 202      19.848  34.321  25.111  1.00  0.70           H  
ATOM   2943 3HG1 VAL A 202      19.057  33.684  26.553  1.00  0.70           H  
ATOM   2944 1HG2 VAL A 202      21.727  32.516  27.765  1.00  0.70           H  
ATOM   2945 2HG2 VAL A 202      20.229  31.590  27.698  1.00  0.70           H  
ATOM   2946 3HG2 VAL A 202      21.684  30.956  26.925  1.00  0.70           H  
ATOM   2947  N   ALA A 203      18.674  32.730  23.280  1.00  0.70           N  
ATOM   2948  CA  ALA A 203      18.586  33.495  22.036  1.00  0.70           C  
ATOM   2949  C   ALA A 203      18.415  34.969  22.353  1.00  0.70           C  
ATOM   2950  O   ALA A 203      17.647  35.316  23.247  1.00  0.70           O  
ATOM   2951  CB  ALA A 203      17.441  33.004  21.174  1.00  0.70           C  
ATOM   2952  H   ALA A 203      17.861  32.521  23.866  1.00  0.70           H  
ATOM   2953  HA  ALA A 203      19.513  33.380  21.480  1.00  0.70           H  
ATOM   2954 1HB  ALA A 203      17.407  33.587  20.252  1.00  0.70           H  
ATOM   2955 2HB  ALA A 203      17.595  31.964  20.926  1.00  0.70           H  
ATOM   2956 3HB  ALA A 203      16.500  33.118  21.710  1.00  0.70           H  
ATOM   2957  N   LEU A 204      19.102  35.831  21.611  1.00  0.76           N  
ATOM   2958  CA  LEU A 204      18.920  37.274  21.751  1.00  0.76           C  
ATOM   2959  C   LEU A 204      18.102  37.737  20.554  1.00  0.76           C  
ATOM   2960  O   LEU A 204      18.556  37.690  19.398  1.00  0.76           O  
ATOM   2961  CB  LEU A 204      20.248  38.038  21.810  1.00  0.76           C  
ATOM   2962  CG  LEU A 204      21.269  37.621  22.889  1.00  0.76           C  
ATOM   2963  CD1 LEU A 204      22.493  38.537  22.793  1.00  0.76           C  
ATOM   2964  CD2 LEU A 204      20.643  37.685  24.245  1.00  0.76           C  
ATOM   2965  H   LEU A 204      19.761  35.485  20.919  1.00  0.76           H  
ATOM   2966  HA  LEU A 204      18.355  37.485  22.659  1.00  0.76           H  
ATOM   2967 1HB  LEU A 204      20.735  37.943  20.845  1.00  0.76           H  
ATOM   2968 2HB  LEU A 204      20.025  39.091  21.970  1.00  0.76           H  
ATOM   2969  HG  LEU A 204      21.603  36.598  22.695  1.00  0.76           H  
ATOM   2970 1HD1 LEU A 204      23.231  38.239  23.539  1.00  0.76           H  
ATOM   2971 2HD1 LEU A 204      22.924  38.453  21.794  1.00  0.76           H  
ATOM   2972 3HD1 LEU A 204      22.200  39.575  22.971  1.00  0.76           H  
ATOM   2973 1HD2 LEU A 204      21.371  37.390  24.992  1.00  0.76           H  
ATOM   2974 2HD2 LEU A 204      20.308  38.693  24.449  1.00  0.76           H  
ATOM   2975 3HD2 LEU A 204      19.794  37.006  24.272  1.00  0.76           H  
ATOM   2976  N   VAL A 205      16.876  38.153  20.830  1.00  0.85           N  
ATOM   2977  CA  VAL A 205      15.919  38.497  19.788  1.00  0.85           C  
ATOM   2978  C   VAL A 205      15.362  39.906  19.971  1.00  0.85           C  
ATOM   2979  O   VAL A 205      15.549  40.515  21.019  1.00  0.85           O  
ATOM   2980  CB  VAL A 205      14.794  37.449  19.785  1.00  0.85           C  
ATOM   2981  CG1 VAL A 205      15.350  36.088  19.493  1.00  0.85           C  
ATOM   2982  CG2 VAL A 205      14.149  37.420  21.093  1.00  0.85           C  
ATOM   2983  H   VAL A 205      16.590  38.203  21.812  1.00  0.85           H  
ATOM   2984  HA  VAL A 205      16.423  38.452  18.824  1.00  0.85           H  
ATOM   2985  HB  VAL A 205      14.074  37.698  19.009  1.00  0.85           H  
ATOM   2986 1HG1 VAL A 205      14.551  35.383  19.488  1.00  0.85           H  
ATOM   2987 2HG1 VAL A 205      15.823  36.110  18.527  1.00  0.85           H  
ATOM   2988 3HG1 VAL A 205      16.073  35.803  20.253  1.00  0.85           H  
ATOM   2989 1HG2 VAL A 205      13.345  36.686  21.094  1.00  0.85           H  
ATOM   2990 2HG2 VAL A 205      14.879  37.164  21.862  1.00  0.85           H  
ATOM   2991 3HG2 VAL A 205      13.758  38.401  21.270  1.00  0.85           H  
ATOM   2992  N   GLY A 206      14.728  40.442  18.930  1.00  0.95           N  
ATOM   2993  CA  GLY A 206      14.170  41.795  18.989  1.00  0.95           C  
ATOM   2994  C   GLY A 206      14.373  42.493  17.648  1.00  0.95           C  
ATOM   2995  O   GLY A 206      14.679  41.844  16.647  1.00  0.95           O  
ATOM   2996  H   GLY A 206      14.617  39.899  18.083  1.00  0.95           H  
ATOM   2997 1HA  GLY A 206      13.111  41.759  19.239  1.00  0.95           H  
ATOM   2998 2HA  GLY A 206      14.664  42.369  19.776  1.00  0.95           H  
ATOM   2999  N   LYS A 207      14.190  43.803  17.623  1.00  1.05           N  
ATOM   3000  CA  LYS A 207      14.348  44.589  16.405  1.00  1.05           C  
ATOM   3001  C   LYS A 207      15.853  44.675  16.143  1.00  1.05           C  
ATOM   3002  O   LYS A 207      16.616  44.323  17.033  1.00  1.05           O  
ATOM   3003  CB  LYS A 207      13.715  45.980  16.554  1.00  1.05           C  
ATOM   3004  CG  LYS A 207      12.248  45.972  16.759  1.00  1.05           C  
ATOM   3005  CD  LYS A 207      11.664  47.345  16.460  1.00  1.05           C  
ATOM   3006  CE  LYS A 207      11.975  48.366  17.532  1.00  1.05           C  
ATOM   3007  NZ  LYS A 207      11.187  48.104  18.735  1.00  1.05           N  
ATOM   3008  H   LYS A 207      13.935  44.275  18.482  1.00  1.05           H  
ATOM   3009  HA  LYS A 207      13.856  44.060  15.591  1.00  1.05           H  
ATOM   3010 1HB  LYS A 207      14.136  46.478  17.406  1.00  1.05           H  
ATOM   3011 2HB  LYS A 207      13.909  46.600  15.705  1.00  1.05           H  
ATOM   3012 1HG  LYS A 207      11.804  45.230  16.150  1.00  1.05           H  
ATOM   3013 2HG  LYS A 207      12.029  45.728  17.804  1.00  1.05           H  
ATOM   3014 1HD  LYS A 207      12.045  47.698  15.501  1.00  1.05           H  
ATOM   3015 2HD  LYS A 207      10.581  47.256  16.383  1.00  1.05           H  
ATOM   3016 1HE  LYS A 207      13.034  48.337  17.783  1.00  1.05           H  
ATOM   3017 2HE  LYS A 207      11.724  49.358  17.158  1.00  1.05           H  
ATOM   3018 1HZ  LYS A 207      11.359  48.789  19.451  1.00  1.05           H  
ATOM   3019 2HZ  LYS A 207      10.189  48.128  18.475  1.00  1.05           H  
ATOM   3020 3HZ  LYS A 207      11.386  47.170  19.132  1.00  1.05           H  
ATOM   3021  N   PRO A 208      16.331  44.956  14.924  1.00  1.11           N  
ATOM   3022  CA  PRO A 208      17.741  45.085  14.601  1.00  1.11           C  
ATOM   3023  C   PRO A 208      18.533  45.964  15.571  1.00  1.11           C  
ATOM   3024  O   PRO A 208      19.444  45.510  16.268  1.00  1.11           O  
ATOM   3025  CB  PRO A 208      17.669  45.750  13.225  1.00  1.11           C  
ATOM   3026  CG  PRO A 208      16.400  45.258  12.637  1.00  1.11           C  
ATOM   3027  CD  PRO A 208      15.436  45.227  13.786  1.00  1.11           C  
ATOM   3028  HA  PRO A 208      18.191  44.087  14.536  1.00  1.11           H  
ATOM   3029 1HB  PRO A 208      17.674  46.835  13.322  1.00  1.11           H  
ATOM   3030 2HB  PRO A 208      18.553  45.476  12.625  1.00  1.11           H  
ATOM   3031 1HG  PRO A 208      16.064  45.959  11.874  1.00  1.11           H  
ATOM   3032 2HG  PRO A 208      16.548  44.317  12.146  1.00  1.11           H  
ATOM   3033 1HD  PRO A 208      14.967  46.204  13.860  1.00  1.11           H  
ATOM   3034 2HD  PRO A 208      14.721  44.430  13.644  1.00  1.11           H  
ATOM   3035  N   ASN A 209      18.164  47.237  15.648  1.00  1.13           N  
ATOM   3036  CA  ASN A 209      18.942  48.209  16.410  1.00  1.13           C  
ATOM   3037  C   ASN A 209      18.549  48.337  17.880  1.00  1.13           C  
ATOM   3038  O   ASN A 209      18.192  49.413  18.358  1.00  1.13           O  
ATOM   3039  CB  ASN A 209      18.908  49.533  15.679  1.00  1.13           C  
ATOM   3040  CG  ASN A 209      17.521  50.054  15.460  1.00  1.13           C  
ATOM   3041  OD1 ASN A 209      16.565  49.278  15.290  1.00  1.13           O  
ATOM   3042  ND2 ASN A 209      17.387  51.359  15.439  1.00  1.13           N  
ATOM   3043  H   ASN A 209      17.371  47.566  15.120  1.00  1.13           H  
ATOM   3044  HA  ASN A 209      19.981  47.875  16.400  1.00  1.13           H  
ATOM   3045 1HB  ASN A 209      19.489  50.274  16.230  1.00  1.13           H  
ATOM   3046 2HB  ASN A 209      19.386  49.409  14.703  1.00  1.13           H  
ATOM   3047 1HD2 ASN A 209      16.490  51.768  15.286  1.00  1.13           H  
ATOM   3048 2HD2 ASN A 209      18.188  51.946  15.572  1.00  1.13           H  
ATOM   3049  N   VAL A 210      18.655  47.226  18.603  1.00  1.09           N  
ATOM   3050  CA  VAL A 210      18.304  47.197  20.027  1.00  1.09           C  
ATOM   3051  C   VAL A 210      19.489  46.823  20.905  1.00  1.09           C  
ATOM   3052  O   VAL A 210      19.324  46.558  22.097  1.00  1.09           O  
ATOM   3053  CB  VAL A 210      17.177  46.214  20.288  1.00  1.09           C  
ATOM   3054  CG1 VAL A 210      15.956  46.628  19.523  1.00  1.09           C  
ATOM   3055  CG2 VAL A 210      17.652  44.854  19.930  1.00  1.09           C  
ATOM   3056  H   VAL A 210      18.962  46.387  18.106  1.00  1.09           H  
ATOM   3057  HA  VAL A 210      17.960  48.190  20.318  1.00  1.09           H  
ATOM   3058  HB  VAL A 210      16.906  46.236  21.343  1.00  1.09           H  
ATOM   3059 1HG1 VAL A 210      15.149  45.923  19.725  1.00  1.09           H  
ATOM   3060 2HG1 VAL A 210      15.654  47.626  19.829  1.00  1.09           H  
ATOM   3061 3HG1 VAL A 210      16.192  46.625  18.464  1.00  1.09           H  
ATOM   3062 1HG2 VAL A 210      16.861  44.127  20.108  1.00  1.09           H  
ATOM   3063 2HG2 VAL A 210      17.939  44.833  18.892  1.00  1.09           H  
ATOM   3064 3HG2 VAL A 210      18.516  44.620  20.545  1.00  1.09           H  
ATOM   3065  N   GLY A 211      20.675  46.780  20.300  1.00  1.03           N  
ATOM   3066  CA  GLY A 211      21.900  46.458  21.019  1.00  1.03           C  
ATOM   3067  C   GLY A 211      22.188  44.970  21.251  1.00  1.03           C  
ATOM   3068  O   GLY A 211      22.948  44.648  22.154  1.00  1.03           O  
ATOM   3069  H   GLY A 211      20.717  47.008  19.317  1.00  1.03           H  
ATOM   3070 1HA  GLY A 211      22.740  46.891  20.474  1.00  1.03           H  
ATOM   3071 2HA  GLY A 211      21.885  46.971  21.975  1.00  1.03           H  
ATOM   3072  N   LYS A 212      21.616  44.060  20.454  1.00  0.95           N  
ATOM   3073  CA  LYS A 212      21.876  42.619  20.641  1.00  0.95           C  
ATOM   3074  C   LYS A 212      23.349  42.272  20.527  1.00  0.95           C  
ATOM   3075  O   LYS A 212      23.886  41.513  21.340  1.00  0.95           O  
ATOM   3076  CB  LYS A 212      21.148  41.819  19.569  1.00  0.95           C  
ATOM   3077  CG  LYS A 212      19.665  41.662  19.695  1.00  0.95           C  
ATOM   3078  CD  LYS A 212      19.176  40.826  18.544  1.00  0.95           C  
ATOM   3079  CE  LYS A 212      19.156  41.691  17.284  1.00  0.95           C  
ATOM   3080  NZ  LYS A 212      18.742  40.966  16.073  1.00  0.95           N  
ATOM   3081  H   LYS A 212      20.988  44.363  19.724  1.00  0.95           H  
ATOM   3082  HA  LYS A 212      21.552  42.312  21.629  1.00  0.95           H  
ATOM   3083 1HB  LYS A 212      21.344  42.268  18.595  1.00  0.95           H  
ATOM   3084 2HB  LYS A 212      21.576  40.811  19.532  1.00  0.95           H  
ATOM   3085 1HG  LYS A 212      19.415  41.168  20.626  1.00  0.95           H  
ATOM   3086 2HG  LYS A 212      19.193  42.615  19.661  1.00  0.95           H  
ATOM   3087 1HD  LYS A 212      19.843  39.968  18.386  1.00  0.95           H  
ATOM   3088 2HD  LYS A 212      18.173  40.460  18.743  1.00  0.95           H  
ATOM   3089 1HE  LYS A 212      18.456  42.510  17.452  1.00  0.95           H  
ATOM   3090 2HE  LYS A 212      20.148  42.106  17.117  1.00  0.95           H  
ATOM   3091 1HZ  LYS A 212      18.750  41.619  15.322  1.00  0.95           H  
ATOM   3092 2HZ  LYS A 212      19.411  40.203  15.862  1.00  0.95           H  
ATOM   3093 3HZ  LYS A 212      17.816  40.577  16.172  1.00  0.95           H  
ATOM   3094  N   SER A 213      24.016  42.874  19.554  1.00  0.88           N  
ATOM   3095  CA  SER A 213      25.429  42.623  19.338  1.00  0.88           C  
ATOM   3096  C   SER A 213      26.244  43.211  20.480  1.00  0.88           C  
ATOM   3097  O   SER A 213      27.204  42.608  20.966  1.00  0.88           O  
ATOM   3098  CB  SER A 213      25.836  43.189  18.001  1.00  0.88           C  
ATOM   3099  OG  SER A 213      25.192  42.490  16.961  1.00  0.88           O  
ATOM   3100  H   SER A 213      23.521  43.491  18.930  1.00  0.88           H  
ATOM   3101  HA  SER A 213      25.591  41.543  19.319  1.00  0.88           H  
ATOM   3102 1HB  SER A 213      25.573  44.242  17.948  1.00  0.88           H  
ATOM   3103 2HB  SER A 213      26.912  43.122  17.884  1.00  0.88           H  
ATOM   3104  HG  SER A 213      25.163  41.533  17.235  1.00  0.88           H  
ATOM   3105  N   SER A 214      25.839  44.397  20.936  1.00  0.82           N  
ATOM   3106  CA  SER A 214      26.533  45.054  22.031  1.00  0.82           C  
ATOM   3107  C   SER A 214      26.369  44.226  23.300  1.00  0.82           C  
ATOM   3108  O   SER A 214      27.327  44.027  24.051  1.00  0.82           O  
ATOM   3109  CB  SER A 214      25.981  46.453  22.243  1.00  0.82           C  
ATOM   3110  OG  SER A 214      26.251  47.272  21.154  1.00  0.82           O  
ATOM   3111  H   SER A 214      25.035  44.838  20.519  1.00  0.82           H  
ATOM   3112  HA  SER A 214      27.594  45.117  21.792  1.00  0.82           H  
ATOM   3113 1HB  SER A 214      24.907  46.397  22.401  1.00  0.82           H  
ATOM   3114 2HB  SER A 214      26.423  46.884  23.142  1.00  0.82           H  
ATOM   3115  HG  SER A 214      27.205  47.381  21.160  1.00  0.82           H  
ATOM   3116  N   LEU A 215      25.153  43.712  23.515  1.00  0.78           N  
ATOM   3117  CA  LEU A 215      24.852  42.897  24.674  1.00  0.78           C  
ATOM   3118  C   LEU A 215      25.657  41.633  24.676  1.00  0.78           C  
ATOM   3119  O   LEU A 215      26.267  41.288  25.690  1.00  0.78           O  
ATOM   3120  CB  LEU A 215      23.365  42.542  24.769  1.00  0.78           C  
ATOM   3121  CG  LEU A 215      23.076  41.593  25.915  1.00  0.78           C  
ATOM   3122  CD1 LEU A 215      23.535  42.247  27.183  1.00  0.78           C  
ATOM   3123  CD2 LEU A 215      21.580  41.243  25.967  1.00  0.78           C  
ATOM   3124  H   LEU A 215      24.407  43.916  22.863  1.00  0.78           H  
ATOM   3125  HA  LEU A 215      25.116  43.462  25.565  1.00  0.78           H  
ATOM   3126 1HB  LEU A 215      22.786  43.453  24.906  1.00  0.78           H  
ATOM   3127 2HB  LEU A 215      23.054  42.067  23.838  1.00  0.78           H  
ATOM   3128  HG  LEU A 215      23.649  40.679  25.774  1.00  0.78           H  
ATOM   3129 1HD1 LEU A 215      23.368  41.575  27.992  1.00  0.78           H  
ATOM   3130 2HD1 LEU A 215      24.600  42.469  27.114  1.00  0.78           H  
ATOM   3131 3HD1 LEU A 215      22.996  43.154  27.342  1.00  0.78           H  
ATOM   3132 1HD2 LEU A 215      21.390  40.556  26.780  1.00  0.78           H  
ATOM   3133 2HD2 LEU A 215      20.993  42.150  26.113  1.00  0.78           H  
ATOM   3134 3HD2 LEU A 215      21.298  40.776  25.031  1.00  0.78           H  
ATOM   3135  N   LEU A 216      25.687  40.932  23.550  1.00  0.75           N  
ATOM   3136  CA  LEU A 216      26.421  39.694  23.540  1.00  0.75           C  
ATOM   3137  C   LEU A 216      27.891  39.959  23.800  1.00  0.75           C  
ATOM   3138  O   LEU A 216      28.510  39.253  24.600  1.00  0.75           O  
ATOM   3139  CB  LEU A 216      26.236  38.940  22.227  1.00  0.75           C  
ATOM   3140  CG  LEU A 216      26.925  37.602  22.223  1.00  0.75           C  
ATOM   3141  CD1 LEU A 216      26.391  36.863  23.385  1.00  0.75           C  
ATOM   3142  CD2 LEU A 216      26.596  36.819  20.934  1.00  0.75           C  
ATOM   3143  H   LEU A 216      25.174  41.239  22.723  1.00  0.75           H  
ATOM   3144  HA  LEU A 216      26.038  39.068  24.343  1.00  0.75           H  
ATOM   3145 1HB  LEU A 216      25.192  38.799  22.032  1.00  0.75           H  
ATOM   3146 2HB  LEU A 216      26.656  39.546  21.417  1.00  0.75           H  
ATOM   3147  HG  LEU A 216      28.007  37.724  22.323  1.00  0.75           H  
ATOM   3148 1HD1 LEU A 216      26.853  35.899  23.419  1.00  0.75           H  
ATOM   3149 2HD1 LEU A 216      26.612  37.404  24.302  1.00  0.75           H  
ATOM   3150 3HD1 LEU A 216      25.323  36.769  23.275  1.00  0.75           H  
ATOM   3151 1HD2 LEU A 216      27.069  35.838  20.958  1.00  0.75           H  
ATOM   3152 2HD2 LEU A 216      25.520  36.691  20.868  1.00  0.75           H  
ATOM   3153 3HD2 LEU A 216      26.961  37.374  20.064  1.00  0.75           H  
ATOM   3154  N   ASN A 217      28.451  40.997  23.165  1.00  0.74           N  
ATOM   3155  CA  ASN A 217      29.855  41.320  23.375  1.00  0.74           C  
ATOM   3156  C   ASN A 217      30.131  41.663  24.838  1.00  0.74           C  
ATOM   3157  O   ASN A 217      31.157  41.253  25.395  1.00  0.74           O  
ATOM   3158  CB  ASN A 217      30.279  42.492  22.511  1.00  0.74           C  
ATOM   3159  CG  ASN A 217      30.415  42.163  21.060  1.00  0.74           C  
ATOM   3160  OD1 ASN A 217      30.462  40.993  20.654  1.00  0.74           O  
ATOM   3161  ND2 ASN A 217      30.517  43.201  20.273  1.00  0.74           N  
ATOM   3162  H   ASN A 217      27.904  41.564  22.514  1.00  0.74           H  
ATOM   3163  HA  ASN A 217      30.461  40.450  23.116  1.00  0.74           H  
ATOM   3164 1HB  ASN A 217      29.536  43.286  22.611  1.00  0.74           H  
ATOM   3165 2HB  ASN A 217      31.219  42.889  22.874  1.00  0.74           H  
ATOM   3166 1HD2 ASN A 217      30.630  43.095  19.265  1.00  0.74           H  
ATOM   3167 2HD2 ASN A 217      30.505  44.112  20.684  1.00  0.74           H  
ATOM   3168  N   LYS A 218      29.190  42.367  25.490  1.00  0.74           N  
ATOM   3169  CA  LYS A 218      29.378  42.767  26.877  1.00  0.74           C  
ATOM   3170  C   LYS A 218      29.327  41.548  27.792  1.00  0.74           C  
ATOM   3171  O   LYS A 218      30.146  41.421  28.704  1.00  0.74           O  
ATOM   3172  CB  LYS A 218      28.325  43.810  27.283  1.00  0.74           C  
ATOM   3173  CG  LYS A 218      28.489  44.383  28.696  1.00  0.74           C  
ATOM   3174  CD  LYS A 218      29.847  45.084  28.876  1.00  0.74           C  
ATOM   3175  CE  LYS A 218      29.937  46.390  28.074  1.00  0.74           C  
ATOM   3176  NZ  LYS A 218      31.234  47.098  28.306  1.00  0.74           N  
ATOM   3177  H   LYS A 218      28.359  42.691  24.994  1.00  0.74           H  
ATOM   3178  HA  LYS A 218      30.363  43.221  26.974  1.00  0.74           H  
ATOM   3179 1HB  LYS A 218      28.339  44.642  26.573  1.00  0.74           H  
ATOM   3180 2HB  LYS A 218      27.334  43.356  27.222  1.00  0.74           H  
ATOM   3181 1HG  LYS A 218      27.713  45.125  28.849  1.00  0.74           H  
ATOM   3182 2HG  LYS A 218      28.377  43.596  29.437  1.00  0.74           H  
ATOM   3183 1HD  LYS A 218      30.001  45.311  29.930  1.00  0.74           H  
ATOM   3184 2HD  LYS A 218      30.642  44.417  28.547  1.00  0.74           H  
ATOM   3185 1HE  LYS A 218      29.833  46.172  27.012  1.00  0.74           H  
ATOM   3186 2HE  LYS A 218      29.123  47.048  28.379  1.00  0.74           H  
ATOM   3187 1HZ  LYS A 218      31.253  47.954  27.767  1.00  0.74           H  
ATOM   3188 2HZ  LYS A 218      31.336  47.316  29.287  1.00  0.74           H  
ATOM   3189 3HZ  LYS A 218      31.993  46.504  28.015  1.00  0.74           H  
ATOM   3190  N   LEU A 219      28.405  40.620  27.525  1.00  0.78           N  
ATOM   3191  CA  LEU A 219      28.329  39.399  28.317  1.00  0.78           C  
ATOM   3192  C   LEU A 219      29.596  38.567  28.108  1.00  0.78           C  
ATOM   3193  O   LEU A 219      30.152  38.005  29.052  1.00  0.78           O  
ATOM   3194  CB  LEU A 219      27.087  38.595  27.894  1.00  0.78           C  
ATOM   3195  CG  LEU A 219      25.729  39.196  28.293  1.00  0.78           C  
ATOM   3196  CD1 LEU A 219      24.626  38.461  27.580  1.00  0.78           C  
ATOM   3197  CD2 LEU A 219      25.546  39.046  29.802  1.00  0.78           C  
ATOM   3198  H   LEU A 219      27.741  40.773  26.765  1.00  0.78           H  
ATOM   3199  HA  LEU A 219      28.249  39.665  29.368  1.00  0.78           H  
ATOM   3200 1HB  LEU A 219      27.095  38.502  26.807  1.00  0.78           H  
ATOM   3201 2HB  LEU A 219      27.153  37.597  28.323  1.00  0.78           H  
ATOM   3202  HG  LEU A 219      25.693  40.248  28.012  1.00  0.78           H  
ATOM   3203 1HD1 LEU A 219      23.660  38.877  27.864  1.00  0.78           H  
ATOM   3204 2HD1 LEU A 219      24.761  38.554  26.501  1.00  0.78           H  
ATOM   3205 3HD1 LEU A 219      24.677  37.434  27.865  1.00  0.78           H  
ATOM   3206 1HD2 LEU A 219      24.585  39.463  30.101  1.00  0.78           H  
ATOM   3207 2HD2 LEU A 219      25.578  37.992  30.069  1.00  0.78           H  
ATOM   3208 3HD2 LEU A 219      26.348  39.569  30.316  1.00  0.78           H  
ATOM   3209  N   ALA A 220      30.048  38.500  26.851  1.00  0.84           N  
ATOM   3210  CA  ALA A 220      31.235  37.756  26.455  1.00  0.84           C  
ATOM   3211  C   ALA A 220      32.521  38.351  26.997  1.00  0.84           C  
ATOM   3212  O   ALA A 220      33.456  37.622  27.339  1.00  0.84           O  
ATOM   3213  CB  ALA A 220      31.322  37.686  24.942  1.00  0.84           C  
ATOM   3214  H   ALA A 220      29.531  38.976  26.114  1.00  0.84           H  
ATOM   3215  HA  ALA A 220      31.143  36.754  26.851  1.00  0.84           H  
ATOM   3216 1HB  ALA A 220      32.188  37.092  24.659  1.00  0.84           H  
ATOM   3217 2HB  ALA A 220      30.433  37.236  24.533  1.00  0.84           H  
ATOM   3218 3HB  ALA A 220      31.426  38.689  24.539  1.00  0.84           H  
ATOM   3219  N   GLY A 221      32.574  39.682  27.067  1.00  0.93           N  
ATOM   3220  CA  GLY A 221      33.787  40.382  27.440  1.00  0.93           C  
ATOM   3221  C   GLY A 221      34.735  40.453  26.236  1.00  0.93           C  
ATOM   3222  O   GLY A 221      35.958  40.456  26.399  1.00  0.93           O  
ATOM   3223  H   GLY A 221      31.767  40.231  26.790  1.00  0.93           H  
ATOM   3224 1HA  GLY A 221      33.531  41.388  27.772  1.00  0.93           H  
ATOM   3225 2HA  GLY A 221      34.269  39.870  28.271  1.00  0.93           H  
ATOM   3226  N   ASP A 222      34.169  40.451  25.021  1.00  1.04           N  
ATOM   3227  CA  ASP A 222      34.994  40.463  23.807  1.00  1.04           C  
ATOM   3228  C   ASP A 222      34.385  41.345  22.720  1.00  1.04           C  
ATOM   3229  O   ASP A 222      33.594  42.242  22.999  1.00  1.04           O  
ATOM   3230  CB  ASP A 222      35.200  39.032  23.269  1.00  1.04           C  
ATOM   3231  CG  ASP A 222      33.933  38.339  22.749  1.00  1.04           C  
ATOM   3232  OD1 ASP A 222      32.997  39.019  22.377  1.00  1.04           O  
ATOM   3233  OD2 ASP A 222      33.925  37.136  22.714  1.00  1.04           O  
ATOM   3234  H   ASP A 222      33.150  40.485  24.966  1.00  1.04           H  
ATOM   3235  HA  ASP A 222      35.971  40.874  24.059  1.00  1.04           H  
ATOM   3236 1HB  ASP A 222      35.954  39.030  22.488  1.00  1.04           H  
ATOM   3237 2HB  ASP A 222      35.598  38.418  24.081  1.00  1.04           H  
ATOM   3238  N   GLN A 223      34.836  41.153  21.484  1.00  1.18           N  
ATOM   3239  CA  GLN A 223      34.349  41.920  20.348  1.00  1.18           C  
ATOM   3240  C   GLN A 223      33.882  40.966  19.248  1.00  1.18           C  
ATOM   3241  O   GLN A 223      34.147  41.194  18.068  1.00  1.18           O  
ATOM   3242  CB  GLN A 223      35.429  42.872  19.820  1.00  1.18           C  
ATOM   3243  CG  GLN A 223      35.875  43.937  20.829  1.00  1.18           C  
ATOM   3244  CD  GLN A 223      36.934  44.882  20.270  1.00  1.18           C  
ATOM   3245  OE1 GLN A 223      36.979  45.149  19.065  1.00  1.18           O  
ATOM   3246  NE2 GLN A 223      37.790  45.399  21.147  1.00  1.18           N  
ATOM   3247  H   GLN A 223      35.505  40.424  21.311  1.00  1.18           H  
ATOM   3248  HA  GLN A 223      33.490  42.510  20.663  1.00  1.18           H  
ATOM   3249 1HB  GLN A 223      36.306  42.298  19.522  1.00  1.18           H  
ATOM   3250 2HB  GLN A 223      35.055  43.384  18.934  1.00  1.18           H  
ATOM   3251 1HG  GLN A 223      35.005  44.526  21.121  1.00  1.18           H  
ATOM   3252 2HG  GLN A 223      36.294  43.441  21.704  1.00  1.18           H  
ATOM   3253 1HE2 GLN A 223      38.505  46.027  20.839  1.00  1.18           H  
ATOM   3254 2HE2 GLN A 223      37.719  45.161  22.116  1.00  1.18           H  
ATOM   3255  N   ARG A 224      33.202  39.883  19.636  1.00  1.36           N  
ATOM   3256  CA  ARG A 224      32.747  38.873  18.672  1.00  1.36           C  
ATOM   3257  C   ARG A 224      31.747  39.364  17.614  1.00  1.36           C  
ATOM   3258  O   ARG A 224      31.844  38.975  16.447  1.00  1.36           O  
ATOM   3259  CB  ARG A 224      32.105  37.711  19.407  1.00  1.36           C  
ATOM   3260  CG  ARG A 224      31.565  36.600  18.517  1.00  1.36           C  
ATOM   3261  CD  ARG A 224      32.638  35.880  17.783  1.00  1.36           C  
ATOM   3262  NE  ARG A 224      32.113  34.747  17.014  1.00  1.36           N  
ATOM   3263  CZ  ARG A 224      32.812  34.068  16.079  1.00  1.36           C  
ATOM   3264  NH1 ARG A 224      34.049  34.415  15.802  1.00  1.36           N  
ATOM   3265  NH2 ARG A 224      32.261  33.053  15.435  1.00  1.36           N  
ATOM   3266  H   ARG A 224      33.014  39.729  20.637  1.00  1.36           H  
ATOM   3267  HA  ARG A 224      33.629  38.499  18.153  1.00  1.36           H  
ATOM   3268 1HB  ARG A 224      32.832  37.267  20.090  1.00  1.36           H  
ATOM   3269 2HB  ARG A 224      31.279  38.083  20.019  1.00  1.36           H  
ATOM   3270 1HG  ARG A 224      31.008  35.888  19.108  1.00  1.36           H  
ATOM   3271 2HG  ARG A 224      30.908  37.050  17.788  1.00  1.36           H  
ATOM   3272 1HD  ARG A 224      33.126  36.566  17.091  1.00  1.36           H  
ATOM   3273 2HD  ARG A 224      33.367  35.500  18.497  1.00  1.36           H  
ATOM   3274  HE  ARG A 224      31.163  34.442  17.208  1.00  1.36           H  
ATOM   3275 1HH1 ARG A 224      34.477  35.190  16.290  1.00  1.36           H  
ATOM   3276 2HH1 ARG A 224      34.571  33.908  15.103  1.00  1.36           H  
ATOM   3277 1HH2 ARG A 224      31.312  32.776  15.636  1.00  1.36           H  
ATOM   3278 2HH2 ARG A 224      32.792  32.552  14.739  1.00  1.36           H  
ATOM   3279  N   SER A 225      30.785  40.194  18.001  1.00  1.58           N  
ATOM   3280  CA  SER A 225      29.793  40.680  17.046  1.00  1.58           C  
ATOM   3281  C   SER A 225      30.104  42.100  16.577  1.00  1.58           C  
ATOM   3282  O   SER A 225      30.615  42.936  17.330  1.00  1.58           O  
ATOM   3283  CB  SER A 225      28.399  40.641  17.636  1.00  1.58           C  
ATOM   3284  OG  SER A 225      27.969  39.336  17.903  1.00  1.58           O  
ATOM   3285  H   SER A 225      30.740  40.493  18.969  1.00  1.58           H  
ATOM   3286  HA  SER A 225      29.806  40.028  16.173  1.00  1.58           H  
ATOM   3287 1HB  SER A 225      28.370  41.231  18.555  1.00  1.58           H  
ATOM   3288 2HB  SER A 225      27.711  41.102  16.929  1.00  1.58           H  
ATOM   3289  HG  SER A 225      26.971  39.393  17.928  1.00  1.58           H  
ATOM   3290  N   VAL A 226      29.710  42.399  15.345  1.00  1.87           N  
ATOM   3291  CA  VAL A 226      29.869  43.740  14.800  1.00  1.87           C  
ATOM   3292  C   VAL A 226      28.798  44.663  15.348  1.00  1.87           C  
ATOM   3293  O   VAL A 226      27.619  44.318  15.345  1.00  1.87           O  
ATOM   3294  CB  VAL A 226      29.792  43.711  13.265  1.00  1.87           C  
ATOM   3295  CG1 VAL A 226      29.851  45.132  12.702  1.00  1.87           C  
ATOM   3296  CG2 VAL A 226      30.942  42.871  12.730  1.00  1.87           C  
ATOM   3297  H   VAL A 226      29.296  41.677  14.771  1.00  1.87           H  
ATOM   3298  HA  VAL A 226      30.847  44.123  15.097  1.00  1.87           H  
ATOM   3299  HB  VAL A 226      28.842  43.272  12.959  1.00  1.87           H  
ATOM   3300 1HG1 VAL A 226      29.790  45.094  11.615  1.00  1.87           H  
ATOM   3301 2HG1 VAL A 226      29.016  45.717  13.086  1.00  1.87           H  
ATOM   3302 3HG1 VAL A 226      30.788  45.602  12.996  1.00  1.87           H  
ATOM   3303 1HG2 VAL A 226      30.891  42.835  11.641  1.00  1.87           H  
ATOM   3304 2HG2 VAL A 226      31.889  43.318  13.034  1.00  1.87           H  
ATOM   3305 3HG2 VAL A 226      30.873  41.859  13.131  1.00  1.87           H  
ATOM   3306  N   VAL A 227      29.208  45.823  15.838  1.00  2.23           N  
ATOM   3307  CA  VAL A 227      28.263  46.764  16.408  1.00  2.23           C  
ATOM   3308  C   VAL A 227      28.162  48.058  15.621  1.00  2.23           C  
ATOM   3309  O   VAL A 227      29.163  48.710  15.322  1.00  2.23           O  
ATOM   3310  CB  VAL A 227      28.649  47.080  17.860  1.00  2.23           C  
ATOM   3311  CG1 VAL A 227      27.705  48.121  18.436  1.00  2.23           C  
ATOM   3312  CG2 VAL A 227      28.585  45.792  18.684  1.00  2.23           C  
ATOM   3313  H   VAL A 227      30.191  46.048  15.819  1.00  2.23           H  
ATOM   3314  HA  VAL A 227      27.278  46.297  16.417  1.00  2.23           H  
ATOM   3315  HB  VAL A 227      29.658  47.487  17.886  1.00  2.23           H  
ATOM   3316 1HG1 VAL A 227      27.993  48.341  19.459  1.00  2.23           H  
ATOM   3317 2HG1 VAL A 227      27.760  49.035  17.848  1.00  2.23           H  
ATOM   3318 3HG1 VAL A 227      26.683  47.739  18.419  1.00  2.23           H  
ATOM   3319 1HG2 VAL A 227      28.861  46.003  19.714  1.00  2.23           H  
ATOM   3320 2HG2 VAL A 227      27.579  45.408  18.656  1.00  2.23           H  
ATOM   3321 3HG2 VAL A 227      29.269  45.051  18.273  1.00  2.23           H  
ATOM   3322  N   HIS A 228      26.930  48.411  15.288  1.00  2.65           N  
ATOM   3323  CA  HIS A 228      26.604  49.632  14.572  1.00  2.65           C  
ATOM   3324  C   HIS A 228      25.134  49.929  14.826  1.00  2.65           C  
ATOM   3325  O   HIS A 228      24.336  49.015  15.021  1.00  2.65           O  
ATOM   3326  CB  HIS A 228      26.908  49.541  13.074  1.00  2.65           C  
ATOM   3327  CG  HIS A 228      26.914  50.887  12.392  1.00  2.65           C  
ATOM   3328  ND1 HIS A 228      25.766  51.521  11.956  1.00  2.65           N  
ATOM   3329  CD2 HIS A 228      27.940  51.715  12.085  1.00  2.65           C  
ATOM   3330  CE1 HIS A 228      26.091  52.685  11.411  1.00  2.65           C  
ATOM   3331  NE2 HIS A 228      27.403  52.824  11.476  1.00  2.65           N  
ATOM   3332  H   HIS A 228      26.175  47.798  15.561  1.00  2.65           H  
ATOM   3333  HA  HIS A 228      27.181  50.464  14.976  1.00  2.65           H  
ATOM   3334 1HB  HIS A 228      27.883  49.076  12.922  1.00  2.65           H  
ATOM   3335 2HB  HIS A 228      26.176  48.928  12.591  1.00  2.65           H  
ATOM   3336  HD2 HIS A 228      28.997  51.535  12.288  1.00  2.65           H  
ATOM   3337  HE1 HIS A 228      25.395  53.405  10.981  1.00  2.65           H  
ATOM   3338  HE2 HIS A 228      27.934  53.617  11.136  1.00  2.65           H  
ATOM   3339  N   GLU A 229      24.789  51.205  14.853  1.00  3.05           N  
ATOM   3340  CA  GLU A 229      23.421  51.655  15.100  1.00  3.05           C  
ATOM   3341  C   GLU A 229      22.422  51.282  13.984  1.00  3.05           C  
ATOM   3342  O   GLU A 229      21.220  51.181  14.232  1.00  3.05           O  
ATOM   3343  CB  GLU A 229      23.414  53.171  15.292  1.00  3.05           C  
ATOM   3344  CG  GLU A 229      24.188  53.678  16.536  1.00  3.05           C  
ATOM   3345  CD  GLU A 229      23.686  53.184  17.896  1.00  3.05           C  
ATOM   3346  OE1 GLU A 229      22.512  53.273  18.170  1.00  3.05           O  
ATOM   3347  OE2 GLU A 229      24.517  52.728  18.669  1.00  3.05           O  
ATOM   3348  H   GLU A 229      25.502  51.899  14.678  1.00  3.05           H  
ATOM   3349  HA  GLU A 229      23.076  51.187  16.021  1.00  3.05           H  
ATOM   3350 1HB  GLU A 229      23.849  53.645  14.410  1.00  3.05           H  
ATOM   3351 2HB  GLU A 229      22.385  53.520  15.373  1.00  3.05           H  
ATOM   3352 1HG  GLU A 229      25.229  53.373  16.427  1.00  3.05           H  
ATOM   3353 2HG  GLU A 229      24.165  54.767  16.530  1.00  3.05           H  
ATOM   3354  N   ALA A 230      22.901  51.157  12.745  1.00  3.33           N  
ATOM   3355  CA  ALA A 230      22.031  50.891  11.600  1.00  3.33           C  
ATOM   3356  C   ALA A 230      21.266  49.581  11.701  1.00  3.33           C  
ATOM   3357  O   ALA A 230      21.762  48.577  12.201  1.00  3.33           O  
ATOM   3358  CB  ALA A 230      22.850  50.842  10.322  1.00  3.33           C  
ATOM   3359  H   ALA A 230      23.902  51.249  12.583  1.00  3.33           H  
ATOM   3360  HA  ALA A 230      21.308  51.702  11.538  1.00  3.33           H  
ATOM   3361 1HB  ALA A 230      22.193  50.676   9.473  1.00  3.33           H  
ATOM   3362 2HB  ALA A 230      23.379  51.781  10.193  1.00  3.33           H  
ATOM   3363 3HB  ALA A 230      23.571  50.028  10.387  1.00  3.33           H  
ATOM   3364  N   ALA A 231      20.040  49.576  11.186  1.00  3.39           N  
ATOM   3365  CA  ALA A 231      19.286  48.329  11.102  1.00  3.39           C  
ATOM   3366  C   ALA A 231      19.970  47.342  10.146  1.00  3.39           C  
ATOM   3367  O   ALA A 231      19.975  46.126  10.356  1.00  3.39           O  
ATOM   3368  CB  ALA A 231      17.863  48.594  10.640  1.00  3.39           C  
ATOM   3369  H   ALA A 231      19.641  50.434  10.833  1.00  3.39           H  
ATOM   3370  HA  ALA A 231      19.273  47.885  12.094  1.00  3.39           H  
ATOM   3371 1HB  ALA A 231      17.317  47.662  10.608  1.00  3.39           H  
ATOM   3372 2HB  ALA A 231      17.378  49.276  11.340  1.00  3.39           H  
ATOM   3373 3HB  ALA A 231      17.878  49.038   9.647  1.00  3.39           H  
ATOM   3374  N   GLY A 232      20.563  47.881   9.080  1.00  3.20           N  
ATOM   3375  CA  GLY A 232      21.195  47.092   8.021  1.00  3.20           C  
ATOM   3376  C   GLY A 232      22.578  46.564   8.386  1.00  3.20           C  
ATOM   3377  O   GLY A 232      23.577  46.945   7.774  1.00  3.20           O  
ATOM   3378  H   GLY A 232      20.558  48.885   8.993  1.00  3.20           H  
ATOM   3379 1HA  GLY A 232      20.552  46.250   7.775  1.00  3.20           H  
ATOM   3380 2HA  GLY A 232      21.269  47.701   7.121  1.00  3.20           H  
ATOM   3381  N   THR A 233      22.625  45.695   9.390  1.00  2.82           N  
ATOM   3382  CA  THR A 233      23.881  45.135   9.882  1.00  2.82           C  
ATOM   3383  C   THR A 233      23.926  43.599   9.817  1.00  2.82           C  
ATOM   3384  O   THR A 233      24.408  43.024   8.840  1.00  2.82           O  
ATOM   3385  CB  THR A 233      24.156  45.605  11.324  1.00  2.82           C  
ATOM   3386  OG1 THR A 233      23.051  45.244  12.154  1.00  2.82           O  
ATOM   3387  CG2 THR A 233      24.355  47.093  11.351  1.00  2.82           C  
ATOM   3388  H   THR A 233      21.736  45.460   9.832  1.00  2.82           H  
ATOM   3389  HA  THR A 233      24.688  45.512   9.254  1.00  2.82           H  
ATOM   3390  HB  THR A 233      25.051  45.113  11.705  1.00  2.82           H  
ATOM   3391  HG1 THR A 233      22.395  45.966  12.134  1.00  2.82           H  
ATOM   3392 1HG2 THR A 233      24.526  47.413  12.374  1.00  2.82           H  
ATOM   3393 2HG2 THR A 233      25.206  47.362  10.729  1.00  2.82           H  
ATOM   3394 3HG2 THR A 233      23.478  47.571  10.967  1.00  2.82           H  
ATOM   3395  N   THR A 234      23.442  42.934  10.866  1.00  2.38           N  
ATOM   3396  CA  THR A 234      23.541  41.476  10.925  1.00  2.38           C  
ATOM   3397  C   THR A 234      22.484  40.766  10.084  1.00  2.38           C  
ATOM   3398  O   THR A 234      21.281  40.961  10.253  1.00  2.38           O  
ATOM   3399  CB  THR A 234      23.431  40.971  12.381  1.00  2.38           C  
ATOM   3400  OG1 THR A 234      24.475  41.556  13.162  1.00  2.38           O  
ATOM   3401  CG2 THR A 234      23.572  39.428  12.440  1.00  2.38           C  
ATOM   3402  H   THR A 234      23.042  43.478  11.622  1.00  2.38           H  
ATOM   3403  HA  THR A 234      24.520  41.188  10.540  1.00  2.38           H  
ATOM   3404  HB  THR A 234      22.463  41.260  12.794  1.00  2.38           H  
ATOM   3405  HG1 THR A 234      24.380  41.277  14.087  1.00  2.38           H  
ATOM   3406 1HG2 THR A 234      23.494  39.090  13.478  1.00  2.38           H  
ATOM   3407 2HG2 THR A 234      22.803  38.953  11.855  1.00  2.38           H  
ATOM   3408 3HG2 THR A 234      24.542  39.143  12.042  1.00  2.38           H  
ATOM   3409  N   VAL A 235      22.953  39.882   9.221  1.00  1.96           N  
ATOM   3410  CA  VAL A 235      22.094  39.042   8.394  1.00  1.96           C  
ATOM   3411  C   VAL A 235      22.234  37.603   8.858  1.00  1.96           C  
ATOM   3412  O   VAL A 235      21.246  36.891   9.053  1.00  1.96           O  
ATOM   3413  CB  VAL A 235      22.453  39.164   6.907  1.00  1.96           C  
ATOM   3414  CG1 VAL A 235      21.613  38.195   6.102  1.00  1.96           C  
ATOM   3415  CG2 VAL A 235      22.199  40.599   6.439  1.00  1.96           C  
ATOM   3416  H   VAL A 235      23.954  39.802   9.135  1.00  1.96           H  
ATOM   3417  HA  VAL A 235      21.059  39.357   8.522  1.00  1.96           H  
ATOM   3418  HB  VAL A 235      23.500  38.903   6.760  1.00  1.96           H  
ATOM   3419 1HG1 VAL A 235      21.872  38.277   5.049  1.00  1.96           H  
ATOM   3420 2HG1 VAL A 235      21.812  37.182   6.444  1.00  1.96           H  
ATOM   3421 3HG1 VAL A 235      20.556  38.427   6.233  1.00  1.96           H  
ATOM   3422 1HG2 VAL A 235      22.450  40.687   5.383  1.00  1.96           H  
ATOM   3423 2HG2 VAL A 235      21.147  40.845   6.581  1.00  1.96           H  
ATOM   3424 3HG2 VAL A 235      22.816  41.292   7.017  1.00  1.96           H  
ATOM   3425  N   ASP A 236      23.482  37.187   9.013  1.00  1.63           N  
ATOM   3426  CA  ASP A 236      23.836  35.858   9.471  1.00  1.63           C  
ATOM   3427  C   ASP A 236      24.027  35.906  11.003  1.00  1.63           C  
ATOM   3428  O   ASP A 236      24.842  36.703  11.464  1.00  1.63           O  
ATOM   3429  CB  ASP A 236      25.120  35.401   8.792  1.00  1.63           C  
ATOM   3430  CG  ASP A 236      24.975  35.200   7.246  1.00  1.63           C  
ATOM   3431  OD1 ASP A 236      23.864  35.119   6.728  1.00  1.63           O  
ATOM   3432  OD2 ASP A 236      25.989  35.141   6.607  1.00  1.63           O  
ATOM   3433  H   ASP A 236      24.229  37.832   8.810  1.00  1.63           H  
ATOM   3434  HA  ASP A 236      23.064  35.169   9.186  1.00  1.63           H  
ATOM   3435 1HB  ASP A 236      25.906  36.134   8.976  1.00  1.63           H  
ATOM   3436 2HB  ASP A 236      25.445  34.459   9.239  1.00  1.63           H  
ATOM   3437  N   PRO A 237      23.267  35.138  11.811  1.00  1.38           N  
ATOM   3438  CA  PRO A 237      23.345  35.085  13.263  1.00  1.38           C  
ATOM   3439  C   PRO A 237      24.737  34.698  13.745  1.00  1.38           C  
ATOM   3440  O   PRO A 237      25.451  33.947  13.072  1.00  1.38           O  
ATOM   3441  CB  PRO A 237      22.328  33.993  13.622  1.00  1.38           C  
ATOM   3442  CG  PRO A 237      21.354  33.997  12.487  1.00  1.38           C  
ATOM   3443  CD  PRO A 237      22.186  34.324  11.261  1.00  1.38           C  
ATOM   3444  HA  PRO A 237      23.050  36.063  13.665  1.00  1.38           H  
ATOM   3445 1HB  PRO A 237      22.848  33.029  13.738  1.00  1.38           H  
ATOM   3446 2HB  PRO A 237      21.877  34.217  14.599  1.00  1.38           H  
ATOM   3447 1HG  PRO A 237      20.854  33.019  12.414  1.00  1.38           H  
ATOM   3448 2HG  PRO A 237      20.569  34.737  12.671  1.00  1.38           H  
ATOM   3449 1HD  PRO A 237      22.570  33.418  10.767  1.00  1.38           H  
ATOM   3450 2HD  PRO A 237      21.554  34.930  10.620  1.00  1.38           H  
ATOM   3451  N   VAL A 238      25.111  35.212  14.914  1.00  1.21           N  
ATOM   3452  CA  VAL A 238      26.425  34.920  15.498  1.00  1.21           C  
ATOM   3453  C   VAL A 238      26.319  34.219  16.852  1.00  1.21           C  
ATOM   3454  O   VAL A 238      25.622  34.693  17.752  1.00  1.21           O  
ATOM   3455  CB  VAL A 238      27.231  36.226  15.659  1.00  1.21           C  
ATOM   3456  CG1 VAL A 238      28.585  35.948  16.300  1.00  1.21           C  
ATOM   3457  CG2 VAL A 238      27.399  36.886  14.287  1.00  1.21           C  
ATOM   3458  H   VAL A 238      24.442  35.809  15.402  1.00  1.21           H  
ATOM   3459  HA  VAL A 238      26.965  34.265  14.814  1.00  1.21           H  
ATOM   3460  HB  VAL A 238      26.700  36.902  16.317  1.00  1.21           H  
ATOM   3461 1HG1 VAL A 238      29.115  36.891  16.404  1.00  1.21           H  
ATOM   3462 2HG1 VAL A 238      28.448  35.498  17.286  1.00  1.21           H  
ATOM   3463 3HG1 VAL A 238      29.159  35.272  15.669  1.00  1.21           H  
ATOM   3464 1HG2 VAL A 238      27.957  37.815  14.401  1.00  1.21           H  
ATOM   3465 2HG2 VAL A 238      27.941  36.212  13.622  1.00  1.21           H  
ATOM   3466 3HG2 VAL A 238      26.419  37.106  13.856  1.00  1.21           H  
ATOM   3467  N   ASP A 239      27.006  33.085  16.999  1.00  1.09           N  
ATOM   3468  CA  ASP A 239      26.945  32.359  18.266  1.00  1.09           C  
ATOM   3469  C   ASP A 239      28.189  32.569  19.148  1.00  1.09           C  
ATOM   3470  O   ASP A 239      29.306  32.707  18.630  1.00  1.09           O  
ATOM   3471  CB  ASP A 239      26.762  30.855  18.012  1.00  1.09           C  
ATOM   3472  CG  ASP A 239      25.459  30.520  17.294  1.00  1.09           C  
ATOM   3473  OD1 ASP A 239      24.710  31.426  17.018  1.00  1.09           O  
ATOM   3474  OD2 ASP A 239      25.217  29.354  17.037  1.00  1.09           O  
ATOM   3475  H   ASP A 239      27.564  32.730  16.236  1.00  1.09           H  
ATOM   3476  HA  ASP A 239      26.082  32.719  18.808  1.00  1.09           H  
ATOM   3477 1HB  ASP A 239      27.599  30.479  17.427  1.00  1.09           H  
ATOM   3478 2HB  ASP A 239      26.773  30.336  18.972  1.00  1.09           H  
ATOM   3479  N   SER A 240      27.985  32.538  20.477  1.00  1.01           N  
ATOM   3480  CA  SER A 240      29.084  32.584  21.455  1.00  1.01           C  
ATOM   3481  C   SER A 240      28.887  31.676  22.673  1.00  1.01           C  
ATOM   3482  O   SER A 240      27.778  31.539  23.187  1.00  1.01           O  
ATOM   3483  CB  SER A 240      29.279  33.994  21.973  1.00  1.01           C  
ATOM   3484  OG  SER A 240      29.646  34.854  20.957  1.00  1.01           O  
ATOM   3485  H   SER A 240      27.017  32.478  20.797  1.00  1.01           H  
ATOM   3486  HA  SER A 240      29.997  32.267  20.948  1.00  1.01           H  
ATOM   3487 1HB  SER A 240      28.361  34.338  22.438  1.00  1.01           H  
ATOM   3488 2HB  SER A 240      30.051  33.990  22.743  1.00  1.01           H  
ATOM   3489  HG  SER A 240      30.400  34.425  20.540  1.00  1.01           H  
ATOM   3490  N   LEU A 241      29.990  31.134  23.192  1.00  0.97           N  
ATOM   3491  CA  LEU A 241      29.968  30.375  24.448  1.00  0.97           C  
ATOM   3492  C   LEU A 241      30.497  31.259  25.561  1.00  0.97           C  
ATOM   3493  O   LEU A 241      31.633  31.734  25.497  1.00  0.97           O  
ATOM   3494  CB  LEU A 241      30.791  29.090  24.351  1.00  0.97           C  
ATOM   3495  CG  LEU A 241      30.323  28.087  23.311  1.00  0.97           C  
ATOM   3496  CD1 LEU A 241      31.264  26.899  23.296  1.00  0.97           C  
ATOM   3497  CD2 LEU A 241      28.917  27.664  23.661  1.00  0.97           C  
ATOM   3498  H   LEU A 241      30.872  31.264  22.715  1.00  0.97           H  
ATOM   3499  HA  LEU A 241      28.940  30.108  24.687  1.00  0.97           H  
ATOM   3500 1HB  LEU A 241      31.821  29.352  24.124  1.00  0.97           H  
ATOM   3501 2HB  LEU A 241      30.768  28.595  25.323  1.00  0.97           H  
ATOM   3502  HG  LEU A 241      30.333  28.545  22.321  1.00  0.97           H  
ATOM   3503 1HD1 LEU A 241      30.927  26.177  22.552  1.00  0.97           H  
ATOM   3504 2HD1 LEU A 241      32.271  27.234  23.047  1.00  0.97           H  
ATOM   3505 3HD1 LEU A 241      31.270  26.429  24.279  1.00  0.97           H  
ATOM   3506 1HD2 LEU A 241      28.554  26.948  22.928  1.00  0.97           H  
ATOM   3507 2HD2 LEU A 241      28.904  27.210  24.654  1.00  0.97           H  
ATOM   3508 3HD2 LEU A 241      28.287  28.542  23.661  1.00  0.97           H  
ATOM   3509  N   ILE A 242      29.646  31.538  26.541  1.00  0.96           N  
ATOM   3510  CA  ILE A 242      30.000  32.471  27.597  1.00  0.96           C  
ATOM   3511  C   ILE A 242      29.806  31.877  28.990  1.00  0.96           C  
ATOM   3512  O   ILE A 242      28.772  31.274  29.285  1.00  0.96           O  
ATOM   3513  CB  ILE A 242      29.156  33.751  27.484  1.00  0.96           C  
ATOM   3514  CG1 ILE A 242      29.322  34.389  26.120  1.00  0.96           C  
ATOM   3515  CG2 ILE A 242      29.622  34.751  28.498  1.00  0.96           C  
ATOM   3516  CD1 ILE A 242      28.405  35.539  25.914  1.00  0.96           C  
ATOM   3517  H   ILE A 242      28.730  31.088  26.541  1.00  0.96           H  
ATOM   3518  HA  ILE A 242      31.050  32.737  27.488  1.00  0.96           H  
ATOM   3519  HB  ILE A 242      28.106  33.517  27.643  1.00  0.96           H  
ATOM   3520 1HG1 ILE A 242      30.349  34.723  26.008  1.00  0.96           H  
ATOM   3521 2HG1 ILE A 242      29.106  33.663  25.342  1.00  0.96           H  
ATOM   3522 1HG2 ILE A 242      29.026  35.651  28.409  1.00  0.96           H  
ATOM   3523 2HG2 ILE A 242      29.532  34.360  29.482  1.00  0.96           H  
ATOM   3524 3HG2 ILE A 242      30.666  34.992  28.322  1.00  0.96           H  
ATOM   3525 1HD1 ILE A 242      28.578  35.953  24.935  1.00  0.96           H  
ATOM   3526 2HD1 ILE A 242      27.391  35.228  25.996  1.00  0.96           H  
ATOM   3527 3HD1 ILE A 242      28.598  36.279  26.660  1.00  0.96           H  
ATOM   3528  N   GLU A 243      30.812  32.023  29.849  1.00  0.96           N  
ATOM   3529  CA  GLU A 243      30.673  31.544  31.221  1.00  0.96           C  
ATOM   3530  C   GLU A 243      30.139  32.673  32.111  1.00  0.96           C  
ATOM   3531  O   GLU A 243      30.809  33.691  32.302  1.00  0.96           O  
ATOM   3532  CB  GLU A 243      32.012  31.020  31.741  1.00  0.96           C  
ATOM   3533  CG  GLU A 243      31.974  30.458  33.153  1.00  0.96           C  
ATOM   3534  CD  GLU A 243      33.328  29.940  33.610  1.00  0.96           C  
ATOM   3535  OE1 GLU A 243      34.223  29.879  32.799  1.00  0.96           O  
ATOM   3536  OE2 GLU A 243      33.471  29.633  34.771  1.00  0.96           O  
ATOM   3537  H   GLU A 243      31.656  32.496  29.560  1.00  0.96           H  
ATOM   3538  HA  GLU A 243      29.957  30.728  31.239  1.00  0.96           H  
ATOM   3539 1HB  GLU A 243      32.370  30.231  31.081  1.00  0.96           H  
ATOM   3540 2HB  GLU A 243      32.747  31.823  31.722  1.00  0.96           H  
ATOM   3541 1HG  GLU A 243      31.636  31.237  33.836  1.00  0.96           H  
ATOM   3542 2HG  GLU A 243      31.242  29.645  33.184  1.00  0.96           H  
ATOM   3543  N   LEU A 244      28.903  32.516  32.582  1.00  0.98           N  
ATOM   3544  CA  LEU A 244      28.226  33.544  33.371  1.00  0.98           C  
ATOM   3545  C   LEU A 244      27.819  32.984  34.727  1.00  0.98           C  
ATOM   3546  O   LEU A 244      26.977  32.089  34.809  1.00  0.98           O  
ATOM   3547  CB  LEU A 244      26.987  34.066  32.634  1.00  0.98           C  
ATOM   3548  CG  LEU A 244      27.216  34.670  31.240  1.00  0.98           C  
ATOM   3549  CD1 LEU A 244      25.916  34.942  30.543  1.00  0.98           C  
ATOM   3550  CD2 LEU A 244      27.976  35.976  31.382  1.00  0.98           C  
ATOM   3551  H   LEU A 244      28.437  31.626  32.406  1.00  0.98           H  
ATOM   3552  HA  LEU A 244      28.913  34.374  33.530  1.00  0.98           H  
ATOM   3553 1HB  LEU A 244      26.271  33.297  32.562  1.00  0.98           H  
ATOM   3554 2HB  LEU A 244      26.578  34.827  33.240  1.00  0.98           H  
ATOM   3555  HG  LEU A 244      27.760  33.959  30.643  1.00  0.98           H  
ATOM   3556 1HD1 LEU A 244      26.137  35.359  29.563  1.00  0.98           H  
ATOM   3557 2HD1 LEU A 244      25.357  34.014  30.436  1.00  0.98           H  
ATOM   3558 3HD1 LEU A 244      25.333  35.647  31.092  1.00  0.98           H  
ATOM   3559 1HD2 LEU A 244      28.149  36.418  30.407  1.00  0.98           H  
ATOM   3560 2HD2 LEU A 244      27.392  36.670  31.986  1.00  0.98           H  
ATOM   3561 3HD2 LEU A 244      28.935  35.788  31.869  1.00  0.98           H  
ATOM   3562  N   GLY A 245      28.462  33.447  35.795  1.00  1.00           N  
ATOM   3563  CA  GLY A 245      28.139  32.943  37.134  1.00  1.00           C  
ATOM   3564  C   GLY A 245      28.746  31.563  37.382  1.00  1.00           C  
ATOM   3565  O   GLY A 245      28.455  30.912  38.383  1.00  1.00           O  
ATOM   3566  H   GLY A 245      29.159  34.172  35.684  1.00  1.00           H  
ATOM   3567 1HA  GLY A 245      28.507  33.645  37.883  1.00  1.00           H  
ATOM   3568 2HA  GLY A 245      27.056  32.894  37.250  1.00  1.00           H  
ATOM   3569  N   GLY A 246      29.586  31.125  36.451  1.00  1.00           N  
ATOM   3570  CA  GLY A 246      30.204  29.809  36.463  1.00  1.00           C  
ATOM   3571  C   GLY A 246      29.457  28.825  35.550  1.00  1.00           C  
ATOM   3572  O   GLY A 246      29.972  27.749  35.243  1.00  1.00           O  
ATOM   3573  H   GLY A 246      29.787  31.735  35.674  1.00  1.00           H  
ATOM   3574 1HA  GLY A 246      31.242  29.893  36.134  1.00  1.00           H  
ATOM   3575 2HA  GLY A 246      30.221  29.421  37.480  1.00  1.00           H  
ATOM   3576  N   ASP A 247      28.245  29.178  35.111  1.00  0.99           N  
ATOM   3577  CA  ASP A 247      27.511  28.292  34.215  1.00  0.99           C  
ATOM   3578  C   ASP A 247      27.849  28.614  32.774  1.00  0.99           C  
ATOM   3579  O   ASP A 247      28.032  29.779  32.420  1.00  0.99           O  
ATOM   3580  CB  ASP A 247      26.001  28.375  34.440  1.00  0.99           C  
ATOM   3581  CG  ASP A 247      25.547  27.717  35.755  1.00  0.99           C  
ATOM   3582  OD1 ASP A 247      26.287  26.924  36.290  1.00  0.99           O  
ATOM   3583  OD2 ASP A 247      24.454  27.977  36.182  1.00  0.99           O  
ATOM   3584  H   ASP A 247      27.834  30.079  35.361  1.00  0.99           H  
ATOM   3585  HA  ASP A 247      27.819  27.265  34.411  1.00  0.99           H  
ATOM   3586 1HB  ASP A 247      25.703  29.427  34.462  1.00  0.99           H  
ATOM   3587 2HB  ASP A 247      25.480  27.907  33.602  1.00  0.99           H  
ATOM   3588  N   VAL A 248      27.905  27.603  31.919  1.00  0.96           N  
ATOM   3589  CA  VAL A 248      28.169  27.916  30.525  1.00  0.96           C  
ATOM   3590  C   VAL A 248      26.885  27.983  29.726  1.00  0.96           C  
ATOM   3591  O   VAL A 248      26.052  27.058  29.746  1.00  0.96           O  
ATOM   3592  CB  VAL A 248      29.165  26.935  29.897  1.00  0.96           C  
ATOM   3593  CG1 VAL A 248      29.363  27.291  28.391  1.00  0.96           C  
ATOM   3594  CG2 VAL A 248      30.490  27.038  30.660  1.00  0.96           C  
ATOM   3595  H   VAL A 248      27.771  26.651  32.230  1.00  0.96           H  
ATOM   3596  HA  VAL A 248      28.634  28.899  30.471  1.00  0.96           H  
ATOM   3597  HB  VAL A 248      28.774  25.920  29.957  1.00  0.96           H  
ATOM   3598 1HG1 VAL A 248      30.071  26.599  27.940  1.00  0.96           H  
ATOM   3599 2HG1 VAL A 248      28.415  27.223  27.869  1.00  0.96           H  
ATOM   3600 3HG1 VAL A 248      29.745  28.312  28.306  1.00  0.96           H  
ATOM   3601 1HG2 VAL A 248      31.216  26.350  30.229  1.00  0.96           H  
ATOM   3602 2HG2 VAL A 248      30.871  28.059  30.589  1.00  0.96           H  
ATOM   3603 3HG2 VAL A 248      30.332  26.786  31.711  1.00  0.96           H  
ATOM   3604  N   TRP A 249      26.751  29.107  29.041  1.00  0.93           N  
ATOM   3605  CA  TRP A 249      25.602  29.425  28.237  1.00  0.93           C  
ATOM   3606  C   TRP A 249      26.043  29.574  26.786  1.00  0.93           C  
ATOM   3607  O   TRP A 249      27.154  30.031  26.501  1.00  0.93           O  
ATOM   3608  CB  TRP A 249      25.052  30.775  28.682  1.00  0.93           C  
ATOM   3609  CG  TRP A 249      24.592  30.878  30.115  1.00  0.93           C  
ATOM   3610  CD1 TRP A 249      25.398  31.140  31.163  1.00  0.93           C  
ATOM   3611  CD2 TRP A 249      23.259  30.778  30.662  1.00  0.93           C  
ATOM   3612  NE1 TRP A 249      24.665  31.212  32.325  1.00  0.93           N  
ATOM   3613  CE2 TRP A 249      23.364  30.999  32.036  1.00  0.93           C  
ATOM   3614  CE3 TRP A 249      22.023  30.535  30.118  1.00  0.93           C  
ATOM   3615  CZ2 TRP A 249      22.265  30.982  32.863  1.00  0.93           C  
ATOM   3616  CZ3 TRP A 249      20.920  30.519  30.936  1.00  0.93           C  
ATOM   3617  CH2 TRP A 249      21.034  30.737  32.280  1.00  0.93           C  
ATOM   3618  H   TRP A 249      27.492  29.805  29.110  1.00  0.93           H  
ATOM   3619  HA  TRP A 249      24.859  28.637  28.323  1.00  0.93           H  
ATOM   3620 1HB  TRP A 249      25.848  31.495  28.560  1.00  0.93           H  
ATOM   3621 2HB  TRP A 249      24.229  31.068  28.025  1.00  0.93           H  
ATOM   3622  HD1 TRP A 249      26.479  31.285  31.094  1.00  0.93           H  
ATOM   3623  HE1 TRP A 249      25.053  31.406  33.254  1.00  0.93           H  
ATOM   3624  HE3 TRP A 249      21.933  30.347  29.070  1.00  0.93           H  
ATOM   3625  HZ2 TRP A 249      22.352  31.155  33.932  1.00  0.93           H  
ATOM   3626  HZ3 TRP A 249      19.957  30.331  30.479  1.00  0.93           H  
ATOM   3627  HH2 TRP A 249      20.140  30.719  32.902  1.00  0.93           H  
ATOM   3628  N   ARG A 250      25.169  29.226  25.865  1.00  0.90           N  
ATOM   3629  CA  ARG A 250      25.430  29.458  24.456  1.00  0.90           C  
ATOM   3630  C   ARG A 250      24.462  30.481  23.941  1.00  0.90           C  
ATOM   3631  O   ARG A 250      23.256  30.260  23.933  1.00  0.90           O  
ATOM   3632  CB  ARG A 250      25.316  28.197  23.631  1.00  0.90           C  
ATOM   3633  CG  ARG A 250      25.542  28.403  22.137  1.00  0.90           C  
ATOM   3634  CD  ARG A 250      25.519  27.118  21.393  1.00  0.90           C  
ATOM   3635  NE  ARG A 250      25.654  27.317  19.959  1.00  0.90           N  
ATOM   3636  CZ  ARG A 250      25.912  26.343  19.068  1.00  0.90           C  
ATOM   3637  NH1 ARG A 250      26.087  25.099  19.470  1.00  0.90           N  
ATOM   3638  NH2 ARG A 250      25.989  26.648  17.785  1.00  0.90           N  
ATOM   3639  H   ARG A 250      24.285  28.833  26.160  1.00  0.90           H  
ATOM   3640  HA  ARG A 250      26.435  29.851  24.342  1.00  0.90           H  
ATOM   3641 1HB  ARG A 250      26.045  27.485  23.976  1.00  0.90           H  
ATOM   3642 2HB  ARG A 250      24.336  27.759  23.776  1.00  0.90           H  
ATOM   3643 1HG  ARG A 250      24.758  29.050  21.735  1.00  0.90           H  
ATOM   3644 2HG  ARG A 250      26.512  28.883  21.980  1.00  0.90           H  
ATOM   3645 1HD  ARG A 250      26.340  26.489  21.730  1.00  0.90           H  
ATOM   3646 2HD  ARG A 250      24.574  26.610  21.578  1.00  0.90           H  
ATOM   3647  HE  ARG A 250      25.521  28.258  19.591  1.00  0.90           H  
ATOM   3648 1HH1 ARG A 250      26.029  24.872  20.451  1.00  0.90           H  
ATOM   3649 2HH1 ARG A 250      26.280  24.374  18.795  1.00  0.90           H  
ATOM   3650 1HH2 ARG A 250      25.836  27.631  17.482  1.00  0.90           H  
ATOM   3651 2HH2 ARG A 250      26.180  25.934  17.103  1.00  0.90           H  
ATOM   3652  N   PHE A 251      24.989  31.603  23.520  1.00  0.91           N  
ATOM   3653  CA  PHE A 251      24.165  32.695  23.068  1.00  0.91           C  
ATOM   3654  C   PHE A 251      24.080  32.794  21.588  1.00  0.91           C  
ATOM   3655  O   PHE A 251      25.086  32.637  20.898  1.00  0.91           O  
ATOM   3656  CB  PHE A 251      24.706  33.991  23.583  1.00  0.91           C  
ATOM   3657  CG  PHE A 251      24.445  34.237  24.995  1.00  0.91           C  
ATOM   3658  CD1 PHE A 251      25.230  33.696  25.977  1.00  0.91           C  
ATOM   3659  CD2 PHE A 251      23.417  35.077  25.347  1.00  0.91           C  
ATOM   3660  CE1 PHE A 251      24.974  33.985  27.282  1.00  0.91           C  
ATOM   3661  CE2 PHE A 251      23.168  35.362  26.651  1.00  0.91           C  
ATOM   3662  CZ  PHE A 251      23.943  34.814  27.615  1.00  0.91           C  
ATOM   3663  H   PHE A 251      26.002  31.702  23.519  1.00  0.91           H  
ATOM   3664  HA  PHE A 251      23.169  32.552  23.466  1.00  0.91           H  
ATOM   3665 1HB  PHE A 251      25.779  33.982  23.432  1.00  0.91           H  
ATOM   3666 2HB  PHE A 251      24.279  34.798  23.001  1.00  0.91           H  
ATOM   3667  HD1 PHE A 251      26.063  33.037  25.710  1.00  0.91           H  
ATOM   3668  HD2 PHE A 251      22.803  35.512  24.563  1.00  0.91           H  
ATOM   3669  HE1 PHE A 251      25.597  33.567  28.054  1.00  0.91           H  
ATOM   3670  HE2 PHE A 251      22.353  36.031  26.924  1.00  0.91           H  
ATOM   3671  HZ  PHE A 251      23.747  35.051  28.645  1.00  0.91           H  
ATOM   3672  N   VAL A 252      22.893  33.127  21.109  1.00  0.96           N  
ATOM   3673  CA  VAL A 252      22.705  33.366  19.693  1.00  0.96           C  
ATOM   3674  C   VAL A 252      22.263  34.798  19.415  1.00  0.96           C  
ATOM   3675  O   VAL A 252      21.177  35.226  19.812  1.00  0.96           O  
ATOM   3676  CB  VAL A 252      21.648  32.398  19.141  1.00  0.96           C  
ATOM   3677  CG1 VAL A 252      21.450  32.670  17.648  1.00  0.96           C  
ATOM   3678  CG2 VAL A 252      22.070  30.969  19.415  1.00  0.96           C  
ATOM   3679  H   VAL A 252      22.102  33.170  21.751  1.00  0.96           H  
ATOM   3680  HA  VAL A 252      23.649  33.187  19.172  1.00  0.96           H  
ATOM   3681  HB  VAL A 252      20.699  32.586  19.627  1.00  0.96           H  
ATOM   3682 1HG1 VAL A 252      20.689  32.004  17.247  1.00  0.96           H  
ATOM   3683 2HG1 VAL A 252      21.142  33.703  17.505  1.00  0.96           H  
ATOM   3684 3HG1 VAL A 252      22.398  32.499  17.125  1.00  0.96           H  
ATOM   3685 1HG2 VAL A 252      21.317  30.286  19.029  1.00  0.96           H  
ATOM   3686 2HG2 VAL A 252      23.025  30.777  18.923  1.00  0.96           H  
ATOM   3687 3HG2 VAL A 252      22.178  30.816  20.491  1.00  0.96           H  
ATOM   3688  N   ASP A 253      23.093  35.536  18.697  1.00  1.07           N  
ATOM   3689  CA  ASP A 253      22.812  36.910  18.300  1.00  1.07           C  
ATOM   3690  C   ASP A 253      22.036  36.825  17.001  1.00  1.07           C  
ATOM   3691  O   ASP A 253      22.625  36.536  15.960  1.00  1.07           O  
ATOM   3692  CB  ASP A 253      24.140  37.649  18.101  1.00  1.07           C  
ATOM   3693  CG  ASP A 253      24.090  39.136  17.716  1.00  1.07           C  
ATOM   3694  OD1 ASP A 253      23.023  39.633  17.507  1.00  1.07           O  
ATOM   3695  OD2 ASP A 253      25.155  39.771  17.642  1.00  1.07           O  
ATOM   3696  H   ASP A 253      23.980  35.131  18.402  1.00  1.07           H  
ATOM   3697  HA  ASP A 253      22.205  37.403  19.059  1.00  1.07           H  
ATOM   3698 1HB  ASP A 253      24.705  37.577  19.001  1.00  1.07           H  
ATOM   3699 2HB  ASP A 253      24.701  37.130  17.343  1.00  1.07           H  
ATOM   3700  N   THR A 254      20.718  36.995  17.038  1.00  1.25           N  
ATOM   3701  CA  THR A 254      19.964  36.732  15.820  1.00  1.25           C  
ATOM   3702  C   THR A 254      20.055  37.825  14.761  1.00  1.25           C  
ATOM   3703  O   THR A 254      20.433  38.967  15.041  1.00  1.25           O  
ATOM   3704  CB  THR A 254      18.503  36.475  16.176  1.00  1.25           C  
ATOM   3705  OG1 THR A 254      17.951  37.641  16.795  1.00  1.25           O  
ATOM   3706  CG2 THR A 254      18.448  35.321  17.134  1.00  1.25           C  
ATOM   3707  H   THR A 254      20.226  37.247  17.902  1.00  1.25           H  
ATOM   3708  HA  THR A 254      20.358  35.820  15.380  1.00  1.25           H  
ATOM   3709  HB  THR A 254      17.936  36.242  15.273  1.00  1.25           H  
ATOM   3710  HG1 THR A 254      18.215  37.646  17.740  1.00  1.25           H  
ATOM   3711 1HG2 THR A 254      17.426  35.112  17.396  1.00  1.25           H  
ATOM   3712 2HG2 THR A 254      18.888  34.462  16.650  1.00  1.25           H  
ATOM   3713 3HG2 THR A 254      19.016  35.558  18.036  1.00  1.25           H  
ATOM   3714  N   ALA A 255      19.646  37.464  13.547  1.00  1.53           N  
ATOM   3715  CA  ALA A 255      19.640  38.339  12.378  1.00  1.53           C  
ATOM   3716  C   ALA A 255      18.738  39.541  12.585  1.00  1.53           C  
ATOM   3717  O   ALA A 255      17.723  39.451  13.277  1.00  1.53           O  
ATOM   3718  CB  ALA A 255      19.193  37.555  11.177  1.00  1.53           C  
ATOM   3719  H   ALA A 255      19.334  36.514  13.420  1.00  1.53           H  
ATOM   3720  HA  ALA A 255      20.648  38.700  12.216  1.00  1.53           H  
ATOM   3721 1HB  ALA A 255      19.211  38.195  10.292  1.00  1.53           H  
ATOM   3722 2HB  ALA A 255      19.853  36.711  11.032  1.00  1.53           H  
ATOM   3723 3HB  ALA A 255      18.188  37.200  11.354  1.00  1.53           H  
ATOM   3724  N   GLY A 256      19.103  40.684  12.017  1.00  1.95           N  
ATOM   3725  CA  GLY A 256      18.265  41.857  12.168  1.00  1.95           C  
ATOM   3726  C   GLY A 256      16.873  41.607  11.617  1.00  1.95           C  
ATOM   3727  O   GLY A 256      16.681  41.409  10.415  1.00  1.95           O  
ATOM   3728  H   GLY A 256      19.946  40.741  11.454  1.00  1.95           H  
ATOM   3729 1HA  GLY A 256      18.199  42.126  13.218  1.00  1.95           H  
ATOM   3730 2HA  GLY A 256      18.725  42.698  11.645  1.00  1.95           H  
ATOM   3731  N   LEU A 257      15.875  41.736  12.472  1.00  2.51           N  
ATOM   3732  CA  LEU A 257      14.510  41.489  12.062  1.00  2.51           C  
ATOM   3733  C   LEU A 257      13.955  42.757  11.431  1.00  2.51           C  
ATOM   3734  O   LEU A 257      13.147  43.476  12.019  1.00  2.51           O  
ATOM   3735  CB  LEU A 257      13.713  41.051  13.298  1.00  2.51           C  
ATOM   3736  CG  LEU A 257      12.332  40.472  13.068  1.00  2.51           C  
ATOM   3737  CD1 LEU A 257      12.458  39.205  12.235  1.00  2.51           C  
ATOM   3738  CD2 LEU A 257      11.703  40.167  14.422  1.00  2.51           C  
ATOM   3739  H   LEU A 257      16.070  41.933  13.442  1.00  2.51           H  
ATOM   3740  HA  LEU A 257      14.491  40.694  11.324  1.00  2.51           H  
ATOM   3741 1HB  LEU A 257      14.298  40.289  13.821  1.00  2.51           H  
ATOM   3742 2HB  LEU A 257      13.614  41.905  13.968  1.00  2.51           H  
ATOM   3743  HG  LEU A 257      11.713  41.181  12.518  1.00  2.51           H  
ATOM   3744 1HD1 LEU A 257      11.468  38.782  12.068  1.00  2.51           H  
ATOM   3745 2HD1 LEU A 257      12.917  39.441  11.273  1.00  2.51           H  
ATOM   3746 3HD1 LEU A 257      13.080  38.480  12.763  1.00  2.51           H  
ATOM   3747 1HD2 LEU A 257      10.709  39.742  14.283  1.00  2.51           H  
ATOM   3748 2HD2 LEU A 257      12.332  39.451  14.957  1.00  2.51           H  
ATOM   3749 3HD2 LEU A 257      11.627  41.083  15.005  1.00  2.51           H  
ATOM   3750  N   ARG A 258      14.378  43.032  10.203  1.00  3.22           N  
ATOM   3751  CA  ARG A 258      14.053  44.311   9.564  1.00  3.22           C  
ATOM   3752  C   ARG A 258      12.654  44.302   8.941  1.00  3.22           C  
ATOM   3753  O   ARG A 258      12.489  44.453   7.732  1.00  3.22           O  
ATOM   3754  CB  ARG A 258      15.090  44.607   8.488  1.00  3.22           C  
ATOM   3755  CG  ARG A 258      16.531  44.740   8.995  1.00  3.22           C  
ATOM   3756  CD  ARG A 258      17.513  45.012   7.909  1.00  3.22           C  
ATOM   3757  NE  ARG A 258      17.446  46.385   7.417  1.00  3.22           N  
ATOM   3758  CZ  ARG A 258      17.964  46.807   6.245  1.00  3.22           C  
ATOM   3759  NH1 ARG A 258      18.544  45.948   5.436  1.00  3.22           N  
ATOM   3760  NH2 ARG A 258      17.897  48.084   5.905  1.00  3.22           N  
ATOM   3761  H   ARG A 258      15.026  42.369   9.773  1.00  3.22           H  
ATOM   3762  HA  ARG A 258      14.095  45.096  10.319  1.00  3.22           H  
ATOM   3763 1HB  ARG A 258      15.069  43.816   7.736  1.00  3.22           H  
ATOM   3764 2HB  ARG A 258      14.837  45.526   7.994  1.00  3.22           H  
ATOM   3765 1HG  ARG A 258      16.586  45.568   9.679  1.00  3.22           H  
ATOM   3766 2HG  ARG A 258      16.829  43.828   9.504  1.00  3.22           H  
ATOM   3767 1HD  ARG A 258      18.517  44.836   8.294  1.00  3.22           H  
ATOM   3768 2HD  ARG A 258      17.321  44.340   7.072  1.00  3.22           H  
ATOM   3769  HE  ARG A 258      17.012  47.074   8.014  1.00  3.22           H  
ATOM   3770 1HH1 ARG A 258      18.595  44.973   5.691  1.00  3.22           H  
ATOM   3771 2HH1 ARG A 258      18.932  46.264   4.559  1.00  3.22           H  
ATOM   3772 1HH2 ARG A 258      17.468  48.758   6.524  1.00  3.22           H  
ATOM   3773 2HH2 ARG A 258      18.288  48.392   5.027  1.00  3.22           H  
ATOM   3774  N   ARG A 259      11.647  44.209   9.807  1.00  4.02           N  
ATOM   3775  CA  ARG A 259      10.236  44.030   9.442  1.00  4.02           C  
ATOM   3776  C   ARG A 259       9.669  45.145   8.573  1.00  4.02           C  
ATOM   3777  O   ARG A 259       8.827  44.912   7.709  1.00  4.02           O  
ATOM   3778  CB  ARG A 259       9.383  43.905  10.689  1.00  4.02           C  
ATOM   3779  CG  ARG A 259       7.923  43.591  10.438  1.00  4.02           C  
ATOM   3780  CD  ARG A 259       7.773  42.228   9.832  1.00  4.02           C  
ATOM   3781  NE  ARG A 259       6.385  41.834   9.671  1.00  4.02           N  
ATOM   3782  CZ  ARG A 259       5.981  40.677   9.104  1.00  4.02           C  
ATOM   3783  NH1 ARG A 259       6.867  39.810   8.646  1.00  4.02           N  
ATOM   3784  NH2 ARG A 259       4.687  40.409   9.007  1.00  4.02           N  
ATOM   3785  H   ARG A 259      11.914  44.148  10.787  1.00  4.02           H  
ATOM   3786  HA  ARG A 259      10.144  43.094   8.900  1.00  4.02           H  
ATOM   3787 1HB  ARG A 259       9.791  43.124  11.330  1.00  4.02           H  
ATOM   3788 2HB  ARG A 259       9.420  44.842  11.241  1.00  4.02           H  
ATOM   3789 1HG  ARG A 259       7.375  43.620  11.379  1.00  4.02           H  
ATOM   3790 2HG  ARG A 259       7.507  44.328   9.747  1.00  4.02           H  
ATOM   3791 1HD  ARG A 259       8.240  42.226   8.845  1.00  4.02           H  
ATOM   3792 2HD  ARG A 259       8.270  41.488  10.460  1.00  4.02           H  
ATOM   3793  HE  ARG A 259       5.674  42.467  10.006  1.00  4.02           H  
ATOM   3794 1HH1 ARG A 259       7.883  40.006   8.705  1.00  4.02           H  
ATOM   3795 2HH1 ARG A 259       6.560  38.951   8.221  1.00  4.02           H  
ATOM   3796 1HH2 ARG A 259       4.006  41.071   9.356  1.00  4.02           H  
ATOM   3797 2HH2 ARG A 259       4.380  39.546   8.585  1.00  4.02           H  
ATOM   3798  N   LYS A 260      10.106  46.369   8.816  1.00  4.78           N  
ATOM   3799  CA  LYS A 260       9.591  47.513   8.081  1.00  4.78           C  
ATOM   3800  C   LYS A 260      10.337  47.774   6.773  1.00  4.78           C  
ATOM   3801  O   LYS A 260       9.947  48.640   5.980  1.00  4.78           O  
ATOM   3802  CB  LYS A 260       9.659  48.764   8.953  1.00  4.78           C  
ATOM   3803  CG  LYS A 260       8.760  48.724  10.184  1.00  4.78           C  
ATOM   3804  CD  LYS A 260       8.875  50.009  10.994  1.00  4.78           C  
ATOM   3805  CE  LYS A 260       7.981  49.976  12.225  1.00  4.78           C  
ATOM   3806  NZ  LYS A 260       8.100  51.227  13.027  1.00  4.78           N  
ATOM   3807  H   LYS A 260      10.806  46.504   9.531  1.00  4.78           H  
ATOM   3808  HA  LYS A 260       8.547  47.317   7.833  1.00  4.78           H  
ATOM   3809 1HB  LYS A 260      10.686  48.912   9.289  1.00  4.78           H  
ATOM   3810 2HB  LYS A 260       9.380  49.636   8.361  1.00  4.78           H  
ATOM   3811 1HG  LYS A 260       7.724  48.588   9.873  1.00  4.78           H  
ATOM   3812 2HG  LYS A 260       9.046  47.879  10.814  1.00  4.78           H  
ATOM   3813 1HD  LYS A 260       9.910  50.145  11.312  1.00  4.78           H  
ATOM   3814 2HD  LYS A 260       8.590  50.858  10.372  1.00  4.78           H  
ATOM   3815 1HE  LYS A 260       6.946  49.854  11.911  1.00  4.78           H  
ATOM   3816 2HE  LYS A 260       8.264  49.127  12.850  1.00  4.78           H  
ATOM   3817 1HZ  LYS A 260       7.494  51.170  13.833  1.00  4.78           H  
ATOM   3818 2HZ  LYS A 260       9.056  51.343  13.331  1.00  4.78           H  
ATOM   3819 3HZ  LYS A 260       7.829  52.017  12.459  1.00  4.78           H  
ATOM   3820  N   VAL A 261      11.425  47.056   6.518  1.00  5.36           N  
ATOM   3821  CA  VAL A 261      12.185  47.418   5.344  1.00  5.36           C  
ATOM   3822  C   VAL A 261      11.757  46.669   4.104  1.00  5.36           C  
ATOM   3823  O   VAL A 261      12.343  45.661   3.708  1.00  5.36           O  
ATOM   3824  CB  VAL A 261      13.671  47.209   5.593  1.00  5.36           C  
ATOM   3825  CG1 VAL A 261      14.458  47.658   4.379  1.00  5.36           C  
ATOM   3826  CG2 VAL A 261      14.066  47.993   6.835  1.00  5.36           C  
ATOM   3827  H   VAL A 261      11.721  46.278   7.108  1.00  5.36           H  
ATOM   3828  HA  VAL A 261      12.040  48.482   5.162  1.00  5.36           H  
ATOM   3829  HB  VAL A 261      13.869  46.144   5.743  1.00  5.36           H  
ATOM   3830 1HG1 VAL A 261      15.513  47.500   4.545  1.00  5.36           H  
ATOM   3831 2HG1 VAL A 261      14.143  47.087   3.533  1.00  5.36           H  
ATOM   3832 3HG1 VAL A 261      14.273  48.717   4.194  1.00  5.36           H  
ATOM   3833 1HG2 VAL A 261      15.115  47.858   7.034  1.00  5.36           H  
ATOM   3834 2HG2 VAL A 261      13.861  49.049   6.675  1.00  5.36           H  
ATOM   3835 3HG2 VAL A 261      13.485  47.634   7.686  1.00  5.36           H  
ATOM   3836  N   GLY A 262      10.778  47.252   3.424  1.00  5.62           N  
ATOM   3837  CA  GLY A 262      10.214  46.682   2.195  1.00  5.62           C  
ATOM   3838  C   GLY A 262      11.253  46.605   1.070  1.00  5.62           C  
ATOM   3839  O   GLY A 262      11.110  45.835   0.122  1.00  5.62           O  
ATOM   3840  H   GLY A 262      10.368  48.077   3.864  1.00  5.62           H  
ATOM   3841 1HA  GLY A 262       9.826  45.685   2.405  1.00  5.62           H  
ATOM   3842 2HA  GLY A 262       9.370  47.290   1.872  1.00  5.62           H  
ATOM   3843  N   GLN A 263      12.314  47.399   1.208  1.00  5.49           N  
ATOM   3844  CA  GLN A 263      13.418  47.484   0.261  1.00  5.49           C  
ATOM   3845  C   GLN A 263      14.340  46.265   0.321  1.00  5.49           C  
ATOM   3846  O   GLN A 263      15.155  46.050  -0.577  1.00  5.49           O  
ATOM   3847  CB  GLN A 263      14.247  48.737   0.543  1.00  5.49           C  
ATOM   3848  CG  GLN A 263      13.518  50.041   0.292  1.00  5.49           C  
ATOM   3849  CD  GLN A 263      14.366  51.257   0.642  1.00  5.49           C  
ATOM   3850  OE1 GLN A 263      15.258  51.188   1.493  1.00  5.49           O  
ATOM   3851  NE2 GLN A 263      14.089  52.380  -0.015  1.00  5.49           N  
ATOM   3852  H   GLN A 263      12.341  47.989   2.025  1.00  5.49           H  
ATOM   3853  HA  GLN A 263      13.004  47.545  -0.745  1.00  5.49           H  
ATOM   3854 1HB  GLN A 263      14.576  48.728   1.577  1.00  5.49           H  
ATOM   3855 2HB  GLN A 263      15.140  48.726  -0.080  1.00  5.49           H  
ATOM   3856 1HG  GLN A 263      13.252  50.099  -0.764  1.00  5.49           H  
ATOM   3857 2HG  GLN A 263      12.618  50.062   0.906  1.00  5.49           H  
ATOM   3858 1HE2 GLN A 263      14.613  53.211   0.174  1.00  5.49           H  
ATOM   3859 2HE2 GLN A 263      13.358  52.393  -0.696  1.00  5.49           H  
ATOM   3860  N   ALA A 264      14.247  45.492   1.400  1.00  5.03           N  
ATOM   3861  CA  ALA A 264      15.111  44.344   1.606  1.00  5.03           C  
ATOM   3862  C   ALA A 264      14.299  43.176   2.137  1.00  5.03           C  
ATOM   3863  O   ALA A 264      14.699  42.517   3.106  1.00  5.03           O  
ATOM   3864  CB  ALA A 264      16.231  44.693   2.572  1.00  5.03           C  
ATOM   3865  H   ALA A 264      13.543  45.689   2.112  1.00  5.03           H  
ATOM   3866  HA  ALA A 264      15.535  44.054   0.646  1.00  5.03           H  
ATOM   3867 1HB  ALA A 264      16.872  43.833   2.706  1.00  5.03           H  
ATOM   3868 2HB  ALA A 264      16.811  45.524   2.171  1.00  5.03           H  
ATOM   3869 3HB  ALA A 264      15.801  44.978   3.533  1.00  5.03           H  
ATOM   3870  N   SER A 265      13.177  42.892   1.464  1.00  4.37           N  
ATOM   3871  CA  SER A 265      12.270  41.815   1.863  1.00  4.37           C  
ATOM   3872  C   SER A 265      12.930  40.433   1.795  1.00  4.37           C  
ATOM   3873  O   SER A 265      12.517  39.502   2.484  1.00  4.37           O  
ATOM   3874  CB  SER A 265      11.032  41.849   0.985  1.00  4.37           C  
ATOM   3875  OG  SER A 265      11.338  41.525  -0.348  1.00  4.37           O  
ATOM   3876  H   SER A 265      12.927  43.478   0.674  1.00  4.37           H  
ATOM   3877  HA  SER A 265      11.964  41.999   2.893  1.00  4.37           H  
ATOM   3878 1HB  SER A 265      10.287  41.155   1.372  1.00  4.37           H  
ATOM   3879 2HB  SER A 265      10.598  42.852   1.024  1.00  4.37           H  
ATOM   3880  HG  SER A 265      10.564  41.769  -0.864  1.00  4.37           H  
ATOM   3881  N   GLY A 266      13.974  40.302   0.979  1.00  3.67           N  
ATOM   3882  CA  GLY A 266      14.710  39.049   0.888  1.00  3.67           C  
ATOM   3883  C   GLY A 266      15.325  38.748   2.248  1.00  3.67           C  
ATOM   3884  O   GLY A 266      15.140  37.667   2.819  1.00  3.67           O  
ATOM   3885  H   GLY A 266      14.249  41.093   0.418  1.00  3.67           H  
ATOM   3886 1HA  GLY A 266      14.036  38.245   0.593  1.00  3.67           H  
ATOM   3887 2HA  GLY A 266      15.488  39.129   0.130  1.00  3.67           H  
ATOM   3888  N   HIS A 267      16.037  39.740   2.780  1.00  3.03           N  
ATOM   3889  CA  HIS A 267      16.704  39.587   4.054  1.00  3.03           C  
ATOM   3890  C   HIS A 267      15.695  39.505   5.179  1.00  3.03           C  
ATOM   3891  O   HIS A 267      15.881  38.709   6.095  1.00  3.03           O  
ATOM   3892  CB  HIS A 267      17.666  40.748   4.312  1.00  3.03           C  
ATOM   3893  CG  HIS A 267      18.869  40.741   3.425  1.00  3.03           C  
ATOM   3894  ND1 HIS A 267      19.807  39.735   3.457  1.00  3.03           N  
ATOM   3895  CD2 HIS A 267      19.293  41.619   2.486  1.00  3.03           C  
ATOM   3896  CE1 HIS A 267      20.756  39.991   2.575  1.00  3.03           C  
ATOM   3897  NE2 HIS A 267      20.468  41.128   1.972  1.00  3.03           N  
ATOM   3898  H   HIS A 267      16.115  40.616   2.282  1.00  3.03           H  
ATOM   3899  HA  HIS A 267      17.280  38.663   4.056  1.00  3.03           H  
ATOM   3900 1HB  HIS A 267      17.136  41.692   4.167  1.00  3.03           H  
ATOM   3901 2HB  HIS A 267      18.002  40.717   5.348  1.00  3.03           H  
ATOM   3902  HD2 HIS A 267      18.800  42.541   2.189  1.00  3.03           H  
ATOM   3903  HE1 HIS A 267      21.629  39.369   2.381  1.00  3.03           H  
ATOM   3904  HE2 HIS A 267      21.019  41.571   1.250  1.00  3.03           H  
ATOM   3905  N   GLU A 268      14.612  40.296   5.109  1.00  2.51           N  
ATOM   3906  CA  GLU A 268      13.603  40.250   6.167  1.00  2.51           C  
ATOM   3907  C   GLU A 268      13.021  38.853   6.287  1.00  2.51           C  
ATOM   3908  O   GLU A 268      12.843  38.343   7.397  1.00  2.51           O  
ATOM   3909  CB  GLU A 268      12.470  41.231   5.897  1.00  2.51           C  
ATOM   3910  CG  GLU A 268      11.506  41.456   7.075  1.00  2.51           C  
ATOM   3911  CD  GLU A 268      10.336  40.470   7.245  1.00  2.51           C  
ATOM   3912  OE1 GLU A 268       9.874  39.911   6.279  1.00  2.51           O  
ATOM   3913  OE2 GLU A 268       9.905  40.305   8.379  1.00  2.51           O  
ATOM   3914  H   GLU A 268      14.510  40.952   4.333  1.00  2.51           H  
ATOM   3915  HA  GLU A 268      14.078  40.513   7.111  1.00  2.51           H  
ATOM   3916 1HB  GLU A 268      12.889  42.202   5.614  1.00  2.51           H  
ATOM   3917 2HB  GLU A 268      11.882  40.874   5.053  1.00  2.51           H  
ATOM   3918 1HG  GLU A 268      12.086  41.472   8.000  1.00  2.51           H  
ATOM   3919 2HG  GLU A 268      11.086  42.446   6.930  1.00  2.51           H  
ATOM   3920  N   PHE A 269      12.768  38.204   5.146  1.00  2.12           N  
ATOM   3921  CA  PHE A 269      12.242  36.856   5.174  1.00  2.12           C  
ATOM   3922  C   PHE A 269      13.173  35.960   5.938  1.00  2.12           C  
ATOM   3923  O   PHE A 269      12.758  35.265   6.870  1.00  2.12           O  
ATOM   3924  CB  PHE A 269      12.057  36.293   3.770  1.00  2.12           C  
ATOM   3925  CG  PHE A 269      11.684  34.836   3.764  1.00  2.12           C  
ATOM   3926  CD1 PHE A 269      10.392  34.419   4.036  1.00  2.12           C  
ATOM   3927  CD2 PHE A 269      12.644  33.877   3.482  1.00  2.12           C  
ATOM   3928  CE1 PHE A 269      10.072  33.072   4.028  1.00  2.12           C  
ATOM   3929  CE2 PHE A 269      12.334  32.539   3.471  1.00  2.12           C  
ATOM   3930  CZ  PHE A 269      11.045  32.133   3.744  1.00  2.12           C  
ATOM   3931  H   PHE A 269      12.903  38.666   4.246  1.00  2.12           H  
ATOM   3932  HA  PHE A 269      11.277  36.874   5.681  1.00  2.12           H  
ATOM   3933 1HB  PHE A 269      11.283  36.856   3.251  1.00  2.12           H  
ATOM   3934 2HB  PHE A 269      12.979  36.413   3.205  1.00  2.12           H  
ATOM   3935  HD1 PHE A 269       9.627  35.163   4.261  1.00  2.12           H  
ATOM   3936  HD2 PHE A 269      13.659  34.201   3.266  1.00  2.12           H  
ATOM   3937  HE1 PHE A 269       9.053  32.752   4.245  1.00  2.12           H  
ATOM   3938  HE2 PHE A 269      13.103  31.803   3.247  1.00  2.12           H  
ATOM   3939  HZ  PHE A 269      10.795  31.073   3.737  1.00  2.12           H  
ATOM   3940  N   TYR A 270      14.450  35.988   5.583  1.00  1.84           N  
ATOM   3941  CA  TYR A 270      15.351  35.087   6.259  1.00  1.84           C  
ATOM   3942  C   TYR A 270      15.571  35.490   7.703  1.00  1.84           C  
ATOM   3943  O   TYR A 270      15.740  34.624   8.556  1.00  1.84           O  
ATOM   3944  CB  TYR A 270      16.665  34.988   5.503  1.00  1.84           C  
ATOM   3945  CG  TYR A 270      16.512  34.180   4.247  1.00  1.84           C  
ATOM   3946  CD1 TYR A 270      16.616  34.784   3.008  1.00  1.84           C  
ATOM   3947  CD2 TYR A 270      16.235  32.821   4.340  1.00  1.84           C  
ATOM   3948  CE1 TYR A 270      16.449  34.039   1.860  1.00  1.84           C  
ATOM   3949  CE2 TYR A 270      16.069  32.073   3.192  1.00  1.84           C  
ATOM   3950  CZ  TYR A 270      16.174  32.678   1.955  1.00  1.84           C  
ATOM   3951  OH  TYR A 270      16.006  31.934   0.808  1.00  1.84           O  
ATOM   3952  H   TYR A 270      14.768  36.598   4.824  1.00  1.84           H  
ATOM   3953  HA  TYR A 270      14.896  34.098   6.259  1.00  1.84           H  
ATOM   3954 1HB  TYR A 270      17.010  35.992   5.232  1.00  1.84           H  
ATOM   3955 2HB  TYR A 270      17.426  34.526   6.130  1.00  1.84           H  
ATOM   3956  HD1 TYR A 270      16.828  35.851   2.940  1.00  1.84           H  
ATOM   3957  HD2 TYR A 270      16.146  32.347   5.318  1.00  1.84           H  
ATOM   3958  HE1 TYR A 270      16.530  34.517   0.885  1.00  1.84           H  
ATOM   3959  HE2 TYR A 270      15.851  31.007   3.261  1.00  1.84           H  
ATOM   3960  HH  TYR A 270      16.102  32.504   0.041  1.00  1.84           H  
ATOM   3961  N   ALA A 271      15.522  36.785   8.013  1.00  1.64           N  
ATOM   3962  CA  ALA A 271      15.690  37.210   9.390  1.00  1.64           C  
ATOM   3963  C   ALA A 271      14.580  36.632  10.247  1.00  1.64           C  
ATOM   3964  O   ALA A 271      14.820  36.179  11.370  1.00  1.64           O  
ATOM   3965  CB  ALA A 271      15.683  38.716   9.495  1.00  1.64           C  
ATOM   3966  H   ALA A 271      15.392  37.480   7.287  1.00  1.64           H  
ATOM   3967  HA  ALA A 271      16.639  36.826   9.745  1.00  1.64           H  
ATOM   3968 1HB  ALA A 271      15.832  38.985  10.536  1.00  1.64           H  
ATOM   3969 2HB  ALA A 271      16.489  39.132   8.891  1.00  1.64           H  
ATOM   3970 3HB  ALA A 271      14.732  39.106   9.145  1.00  1.64           H  
ATOM   3971  N   SER A 272      13.357  36.619   9.706  1.00  1.48           N  
ATOM   3972  CA  SER A 272      12.207  36.074  10.408  1.00  1.48           C  
ATOM   3973  C   SER A 272      12.376  34.585  10.623  1.00  1.48           C  
ATOM   3974  O   SER A 272      12.209  34.091  11.741  1.00  1.48           O  
ATOM   3975  CB  SER A 272      10.934  36.361   9.643  1.00  1.48           C  
ATOM   3976  OG  SER A 272       9.809  35.841  10.310  1.00  1.48           O  
ATOM   3977  H   SER A 272      13.215  37.029   8.778  1.00  1.48           H  
ATOM   3978  HA  SER A 272      12.139  36.544  11.385  1.00  1.48           H  
ATOM   3979 1HB  SER A 272      10.825  37.443   9.515  1.00  1.48           H  
ATOM   3980 2HB  SER A 272      11.004  35.928   8.646  1.00  1.48           H  
ATOM   3981  HG  SER A 272       9.055  36.118   9.788  1.00  1.48           H  
ATOM   3982  N   VAL A 273      12.759  33.868   9.565  1.00  1.37           N  
ATOM   3983  CA  VAL A 273      12.929  32.426   9.660  1.00  1.37           C  
ATOM   3984  C   VAL A 273      14.004  32.080  10.675  1.00  1.37           C  
ATOM   3985  O   VAL A 273      13.820  31.192  11.515  1.00  1.37           O  
ATOM   3986  CB  VAL A 273      13.324  31.844   8.289  1.00  1.37           C  
ATOM   3987  CG1 VAL A 273      13.709  30.384   8.439  1.00  1.37           C  
ATOM   3988  CG2 VAL A 273      12.164  31.990   7.310  1.00  1.37           C  
ATOM   3989  H   VAL A 273      12.895  34.339   8.667  1.00  1.37           H  
ATOM   3990  HA  VAL A 273      11.984  31.985   9.977  1.00  1.37           H  
ATOM   3991  HB  VAL A 273      14.192  32.383   7.911  1.00  1.37           H  
ATOM   3992 1HG1 VAL A 273      14.000  29.986   7.468  1.00  1.37           H  
ATOM   3993 2HG1 VAL A 273      14.545  30.298   9.133  1.00  1.37           H  
ATOM   3994 3HG1 VAL A 273      12.858  29.822   8.822  1.00  1.37           H  
ATOM   3995 1HG2 VAL A 273      12.458  31.589   6.345  1.00  1.37           H  
ATOM   3996 2HG2 VAL A 273      11.300  31.447   7.684  1.00  1.37           H  
ATOM   3997 3HG2 VAL A 273      11.905  33.035   7.199  1.00  1.37           H  
ATOM   3998  N   ARG A 274      15.116  32.801  10.606  1.00  1.27           N  
ATOM   3999  CA  ARG A 274      16.239  32.621  11.499  1.00  1.27           C  
ATOM   4000  C   ARG A 274      15.892  33.002  12.935  1.00  1.27           C  
ATOM   4001  O   ARG A 274      16.336  32.335  13.868  1.00  1.27           O  
ATOM   4002  CB  ARG A 274      17.413  33.419  10.971  1.00  1.27           C  
ATOM   4003  CG  ARG A 274      17.993  32.824   9.693  1.00  1.27           C  
ATOM   4004  CD  ARG A 274      19.019  33.674   9.062  1.00  1.27           C  
ATOM   4005  NE  ARG A 274      19.589  33.012   7.897  1.00  1.27           N  
ATOM   4006  CZ  ARG A 274      20.625  33.467   7.157  1.00  1.27           C  
ATOM   4007  NH1 ARG A 274      21.213  34.602   7.417  1.00  1.27           N  
ATOM   4008  NH2 ARG A 274      21.075  32.739   6.151  1.00  1.27           N  
ATOM   4009  H   ARG A 274      15.198  33.511   9.883  1.00  1.27           H  
ATOM   4010  HA  ARG A 274      16.517  31.569  11.480  1.00  1.27           H  
ATOM   4011 1HB  ARG A 274      17.101  34.442  10.764  1.00  1.27           H  
ATOM   4012 2HB  ARG A 274      18.202  33.459  11.719  1.00  1.27           H  
ATOM   4013 1HG  ARG A 274      18.456  31.868   9.935  1.00  1.27           H  
ATOM   4014 2HG  ARG A 274      17.193  32.657   8.973  1.00  1.27           H  
ATOM   4015 1HD  ARG A 274      18.571  34.618   8.741  1.00  1.27           H  
ATOM   4016 2HD  ARG A 274      19.801  33.866   9.761  1.00  1.27           H  
ATOM   4017  HE  ARG A 274      19.193  32.119   7.636  1.00  1.27           H  
ATOM   4018 1HH1 ARG A 274      20.909  35.230   8.168  1.00  1.27           H  
ATOM   4019 2HH1 ARG A 274      22.038  34.877   6.869  1.00  1.27           H  
ATOM   4020 1HH2 ARG A 274      20.644  31.855   5.935  1.00  1.27           H  
ATOM   4021 2HH2 ARG A 274      21.859  33.073   5.597  1.00  1.27           H  
ATOM   4022  N   THR A 275      15.070  34.043  13.128  1.00  1.18           N  
ATOM   4023  CA  THR A 275      14.656  34.421  14.472  1.00  1.18           C  
ATOM   4024  C   THR A 275      13.801  33.293  15.041  1.00  1.18           C  
ATOM   4025  O   THR A 275      14.003  32.865  16.178  1.00  1.18           O  
ATOM   4026  CB  THR A 275      13.889  35.759  14.496  1.00  1.18           C  
ATOM   4027  OG1 THR A 275      14.731  36.794  13.980  1.00  1.18           O  
ATOM   4028  CG2 THR A 275      13.517  36.118  15.942  1.00  1.18           C  
ATOM   4029  H   THR A 275      14.746  34.601  12.341  1.00  1.18           H  
ATOM   4030  HA  THR A 275      15.542  34.528  15.098  1.00  1.18           H  
ATOM   4031  HB  THR A 275      12.989  35.683  13.881  1.00  1.18           H  
ATOM   4032  HG1 THR A 275      14.955  36.588  13.046  1.00  1.18           H  
ATOM   4033 1HG2 THR A 275      12.996  37.070  15.961  1.00  1.18           H  
ATOM   4034 2HG2 THR A 275      12.875  35.339  16.350  1.00  1.18           H  
ATOM   4035 3HG2 THR A 275      14.422  36.194  16.536  1.00  1.18           H  
ATOM   4036  N   HIS A 276      12.876  32.748  14.237  1.00  1.10           N  
ATOM   4037  CA  HIS A 276      12.069  31.645  14.743  1.00  1.10           C  
ATOM   4038  C   HIS A 276      12.954  30.457  15.094  1.00  1.10           C  
ATOM   4039  O   HIS A 276      12.812  29.876  16.170  1.00  1.10           O  
ATOM   4040  CB  HIS A 276      11.052  31.144  13.695  1.00  1.10           C  
ATOM   4041  CG  HIS A 276       9.782  31.928  13.510  1.00  1.10           C  
ATOM   4042  ND1 HIS A 276       8.737  31.869  14.416  1.00  1.10           N  
ATOM   4043  CD2 HIS A 276       9.368  32.746  12.513  1.00  1.10           C  
ATOM   4044  CE1 HIS A 276       7.740  32.618  13.981  1.00  1.10           C  
ATOM   4045  NE2 HIS A 276       8.097  33.162  12.832  1.00  1.10           N  
ATOM   4046  H   HIS A 276      12.722  33.118  13.297  1.00  1.10           H  
ATOM   4047  HA  HIS A 276      11.535  31.954  15.640  1.00  1.10           H  
ATOM   4048 1HB  HIS A 276      11.546  31.108  12.725  1.00  1.10           H  
ATOM   4049 2HB  HIS A 276      10.773  30.120  13.943  1.00  1.10           H  
ATOM   4050  HD2 HIS A 276       9.925  33.019  11.619  1.00  1.10           H  
ATOM   4051  HE1 HIS A 276       6.786  32.763  14.485  1.00  1.10           H  
ATOM   4052  HE2 HIS A 276       7.535  33.782  12.270  1.00  1.10           H  
ATOM   4053  N   ALA A 277      13.909  30.126  14.218  1.00  1.03           N  
ATOM   4054  CA  ALA A 277      14.790  28.998  14.476  1.00  1.03           C  
ATOM   4055  C   ALA A 277      15.622  29.208  15.735  1.00  1.03           C  
ATOM   4056  O   ALA A 277      15.774  28.292  16.552  1.00  1.03           O  
ATOM   4057  CB  ALA A 277      15.710  28.786  13.288  1.00  1.03           C  
ATOM   4058  H   ALA A 277      13.995  30.638  13.339  1.00  1.03           H  
ATOM   4059  HA  ALA A 277      14.170  28.113  14.618  1.00  1.03           H  
ATOM   4060 1HB  ALA A 277      16.350  27.925  13.470  1.00  1.03           H  
ATOM   4061 2HB  ALA A 277      15.113  28.617  12.392  1.00  1.03           H  
ATOM   4062 3HB  ALA A 277      16.325  29.673  13.151  1.00  1.03           H  
ATOM   4063  N   ALA A 278      16.131  30.427  15.917  1.00  0.97           N  
ATOM   4064  CA  ALA A 278      16.939  30.744  17.079  1.00  0.97           C  
ATOM   4065  C   ALA A 278      16.141  30.578  18.352  1.00  0.97           C  
ATOM   4066  O   ALA A 278      16.641  30.030  19.337  1.00  0.97           O  
ATOM   4067  CB  ALA A 278      17.445  32.152  16.978  1.00  0.97           C  
ATOM   4068  H   ALA A 278      15.984  31.148  15.215  1.00  0.97           H  
ATOM   4069  HA  ALA A 278      17.782  30.055  17.109  1.00  0.97           H  
ATOM   4070 1HB  ALA A 278      18.065  32.375  17.844  1.00  0.97           H  
ATOM   4071 2HB  ALA A 278      18.030  32.256  16.065  1.00  0.97           H  
ATOM   4072 3HB  ALA A 278      16.594  32.832  16.946  1.00  0.97           H  
ATOM   4073  N   ILE A 279      14.879  31.005  18.318  1.00  0.92           N  
ATOM   4074  CA  ILE A 279      14.016  30.859  19.469  1.00  0.92           C  
ATOM   4075  C   ILE A 279      13.731  29.389  19.734  1.00  0.92           C  
ATOM   4076  O   ILE A 279      13.888  28.924  20.858  1.00  0.92           O  
ATOM   4077  CB  ILE A 279      12.701  31.628  19.281  1.00  0.92           C  
ATOM   4078  CG1 ILE A 279      12.965  33.144  19.278  1.00  0.92           C  
ATOM   4079  CG2 ILE A 279      11.724  31.248  20.349  1.00  0.92           C  
ATOM   4080  CD1 ILE A 279      11.779  33.990  18.829  1.00  0.92           C  
ATOM   4081  H   ILE A 279      14.519  31.465  17.479  1.00  0.92           H  
ATOM   4082  HA  ILE A 279      14.528  31.270  20.337  1.00  0.92           H  
ATOM   4083  HB  ILE A 279      12.282  31.367  18.307  1.00  0.92           H  
ATOM   4084 1HG1 ILE A 279      13.243  33.448  20.286  1.00  0.92           H  
ATOM   4085 2HG1 ILE A 279      13.803  33.343  18.614  1.00  0.92           H  
ATOM   4086 1HG2 ILE A 279      10.801  31.771  20.154  1.00  0.92           H  
ATOM   4087 2HG2 ILE A 279      11.546  30.177  20.303  1.00  0.92           H  
ATOM   4088 3HG2 ILE A 279      12.116  31.511  21.332  1.00  0.92           H  
ATOM   4089 1HD1 ILE A 279      12.048  35.047  18.856  1.00  0.92           H  
ATOM   4090 2HD1 ILE A 279      11.500  33.713  17.810  1.00  0.92           H  
ATOM   4091 3HD1 ILE A 279      10.941  33.817  19.495  1.00  0.92           H  
ATOM   4092  N   ASP A 280      13.376  28.633  18.692  1.00  0.87           N  
ATOM   4093  CA  ASP A 280      13.078  27.212  18.853  1.00  0.87           C  
ATOM   4094  C   ASP A 280      14.258  26.405  19.396  1.00  0.87           C  
ATOM   4095  O   ASP A 280      14.058  25.441  20.131  1.00  0.87           O  
ATOM   4096  CB  ASP A 280      12.603  26.591  17.532  1.00  0.87           C  
ATOM   4097  CG  ASP A 280      11.164  26.992  17.131  1.00  0.87           C  
ATOM   4098  OD1 ASP A 280      10.456  27.526  17.953  1.00  0.87           O  
ATOM   4099  OD2 ASP A 280      10.780  26.716  16.014  1.00  0.87           O  
ATOM   4100  H   ASP A 280      13.284  29.061  17.772  1.00  0.87           H  
ATOM   4101  HA  ASP A 280      12.263  27.124  19.570  1.00  0.87           H  
ATOM   4102 1HB  ASP A 280      13.279  26.905  16.735  1.00  0.87           H  
ATOM   4103 2HB  ASP A 280      12.662  25.507  17.600  1.00  0.87           H  
ATOM   4104  N   SER A 281      15.490  26.770  19.038  1.00  0.82           N  
ATOM   4105  CA  SER A 281      16.639  26.028  19.548  1.00  0.82           C  
ATOM   4106  C   SER A 281      17.021  26.443  20.978  1.00  0.82           C  
ATOM   4107  O   SER A 281      17.852  25.789  21.613  1.00  0.82           O  
ATOM   4108  CB  SER A 281      17.845  26.227  18.644  1.00  0.82           C  
ATOM   4109  OG  SER A 281      18.372  27.528  18.758  1.00  0.82           O  
ATOM   4110  H   SER A 281      15.630  27.546  18.390  1.00  0.82           H  
ATOM   4111  HA  SER A 281      16.384  24.969  19.558  1.00  0.82           H  
ATOM   4112 1HB  SER A 281      18.614  25.495  18.883  1.00  0.82           H  
ATOM   4113 2HB  SER A 281      17.537  26.057  17.613  1.00  0.82           H  
ATOM   4114  HG  SER A 281      17.610  28.130  18.864  1.00  0.82           H  
ATOM   4115  N   ALA A 282      16.456  27.549  21.464  1.00  0.77           N  
ATOM   4116  CA  ALA A 282      16.807  28.114  22.759  1.00  0.77           C  
ATOM   4117  C   ALA A 282      16.033  27.485  23.894  1.00  0.77           C  
ATOM   4118  O   ALA A 282      14.956  26.915  23.705  1.00  0.77           O  
ATOM   4119  CB  ALA A 282      16.573  29.614  22.762  1.00  0.77           C  
ATOM   4120  H   ALA A 282      15.730  28.025  20.934  1.00  0.77           H  
ATOM   4121  HA  ALA A 282      17.862  27.930  22.929  1.00  0.77           H  
ATOM   4122 1HB  ALA A 282      16.880  30.025  23.721  1.00  0.77           H  
ATOM   4123 2HB  ALA A 282      17.160  30.051  21.975  1.00  0.77           H  
ATOM   4124 3HB  ALA A 282      15.521  29.827  22.596  1.00  0.77           H  
ATOM   4125  N   GLU A 283      16.580  27.616  25.095  1.00  0.72           N  
ATOM   4126  CA  GLU A 283      15.882  27.229  26.298  1.00  0.72           C  
ATOM   4127  C   GLU A 283      15.201  28.472  26.866  1.00  0.72           C  
ATOM   4128  O   GLU A 283      14.063  28.421  27.359  1.00  0.72           O  
ATOM   4129  CB  GLU A 283      16.880  26.619  27.275  1.00  0.72           C  
ATOM   4130  CG  GLU A 283      17.488  25.352  26.752  1.00  0.72           C  
ATOM   4131  CD  GLU A 283      18.449  24.741  27.668  1.00  0.72           C  
ATOM   4132  OE1 GLU A 283      18.046  24.243  28.695  1.00  0.72           O  
ATOM   4133  OE2 GLU A 283      19.606  24.776  27.363  1.00  0.72           O  
ATOM   4134  H   GLU A 283      17.494  28.043  25.192  1.00  0.72           H  
ATOM   4135  HA  GLU A 283      15.125  26.498  26.041  1.00  0.72           H  
ATOM   4136 1HB  GLU A 283      17.686  27.332  27.467  1.00  0.72           H  
ATOM   4137 2HB  GLU A 283      16.402  26.405  28.214  1.00  0.72           H  
ATOM   4138 1HG  GLU A 283      16.690  24.639  26.550  1.00  0.72           H  
ATOM   4139 2HG  GLU A 283      17.985  25.571  25.807  1.00  0.72           H  
ATOM   4140  N   VAL A 284      15.902  29.596  26.717  1.00  0.68           N  
ATOM   4141  CA  VAL A 284      15.439  30.898  27.170  1.00  0.68           C  
ATOM   4142  C   VAL A 284      15.717  31.926  26.098  1.00  0.68           C  
ATOM   4143  O   VAL A 284      16.756  31.886  25.438  1.00  0.68           O  
ATOM   4144  CB  VAL A 284      16.146  31.309  28.496  1.00  0.68           C  
ATOM   4145  CG1 VAL A 284      17.608  31.373  28.296  1.00  0.68           C  
ATOM   4146  CG2 VAL A 284      15.628  32.678  29.009  1.00  0.68           C  
ATOM   4147  H   VAL A 284      16.832  29.525  26.301  1.00  0.68           H  
ATOM   4148  HA  VAL A 284      14.365  30.858  27.333  1.00  0.68           H  
ATOM   4149  HB  VAL A 284      15.944  30.572  29.234  1.00  0.68           H  
ATOM   4150 1HG1 VAL A 284      18.098  31.640  29.232  1.00  0.68           H  
ATOM   4151 2HG1 VAL A 284      17.976  30.401  27.955  1.00  0.68           H  
ATOM   4152 3HG1 VAL A 284      17.815  32.120  27.552  1.00  0.68           H  
ATOM   4153 1HG2 VAL A 284      16.127  32.918  29.945  1.00  0.68           H  
ATOM   4154 2HG2 VAL A 284      15.841  33.459  28.285  1.00  0.68           H  
ATOM   4155 3HG2 VAL A 284      14.558  32.631  29.179  1.00  0.68           H  
ATOM   4156  N   ALA A 285      14.798  32.840  25.911  1.00  0.65           N  
ATOM   4157  CA  ALA A 285      15.077  33.920  24.996  1.00  0.65           C  
ATOM   4158  C   ALA A 285      15.109  35.210  25.775  1.00  0.65           C  
ATOM   4159  O   ALA A 285      14.339  35.388  26.728  1.00  0.65           O  
ATOM   4160  CB  ALA A 285      14.042  33.983  23.892  1.00  0.65           C  
ATOM   4161  H   ALA A 285      13.921  32.798  26.436  1.00  0.65           H  
ATOM   4162  HA  ALA A 285      16.058  33.770  24.552  1.00  0.65           H  
ATOM   4163 1HB  ALA A 285      14.284  34.810  23.219  1.00  0.65           H  
ATOM   4164 2HB  ALA A 285      14.037  33.045  23.335  1.00  0.65           H  
ATOM   4165 3HB  ALA A 285      13.085  34.149  24.340  1.00  0.65           H  
ATOM   4166  N   ILE A 286      15.983  36.103  25.354  1.00  0.64           N  
ATOM   4167  CA  ILE A 286      16.029  37.433  25.901  1.00  0.64           C  
ATOM   4168  C   ILE A 286      15.554  38.367  24.814  1.00  0.64           C  
ATOM   4169  O   ILE A 286      16.162  38.435  23.741  1.00  0.64           O  
ATOM   4170  CB  ILE A 286      17.439  37.877  26.358  1.00  0.64           C  
ATOM   4171  CG1 ILE A 286      18.016  36.955  27.454  1.00  0.64           C  
ATOM   4172  CG2 ILE A 286      17.352  39.302  26.925  1.00  0.64           C  
ATOM   4173  CD1 ILE A 286      19.464  37.276  27.813  1.00  0.64           C  
ATOM   4174  H   ILE A 286      16.607  35.855  24.594  1.00  0.64           H  
ATOM   4175  HA  ILE A 286      15.362  37.491  26.746  1.00  0.64           H  
ATOM   4176  HB  ILE A 286      18.102  37.866  25.517  1.00  0.64           H  
ATOM   4177 1HG1 ILE A 286      17.432  37.065  28.344  1.00  0.64           H  
ATOM   4178 2HG1 ILE A 286      17.956  35.919  27.124  1.00  0.64           H  
ATOM   4179 1HG2 ILE A 286      18.341  39.635  27.235  1.00  0.64           H  
ATOM   4180 2HG2 ILE A 286      16.967  39.977  26.173  1.00  0.64           H  
ATOM   4181 3HG2 ILE A 286      16.677  39.305  27.785  1.00  0.64           H  
ATOM   4182 1HD1 ILE A 286      19.802  36.616  28.591  1.00  0.64           H  
ATOM   4183 2HD1 ILE A 286      20.088  37.153  26.948  1.00  0.64           H  
ATOM   4184 3HD1 ILE A 286      19.529  38.300  28.164  1.00  0.64           H  
ATOM   4185  N   VAL A 287      14.470  39.071  25.066  1.00  0.63           N  
ATOM   4186  CA  VAL A 287      13.967  39.957  24.036  1.00  0.63           C  
ATOM   4187  C   VAL A 287      14.468  41.332  24.355  1.00  0.63           C  
ATOM   4188  O   VAL A 287      14.258  41.831  25.460  1.00  0.63           O  
ATOM   4189  CB  VAL A 287      12.435  39.981  23.967  1.00  0.63           C  
ATOM   4190  CG1 VAL A 287      12.002  40.952  22.873  1.00  0.63           C  
ATOM   4191  CG2 VAL A 287      11.894  38.586  23.725  1.00  0.63           C  
ATOM   4192  H   VAL A 287      14.018  38.981  25.977  1.00  0.63           H  
ATOM   4193  HA  VAL A 287      14.363  39.660  23.071  1.00  0.63           H  
ATOM   4194  HB  VAL A 287      12.063  40.354  24.884  1.00  0.63           H  
ATOM   4195 1HG1 VAL A 287      10.940  41.006  22.825  1.00  0.63           H  
ATOM   4196 2HG1 VAL A 287      12.396  41.945  23.081  1.00  0.63           H  
ATOM   4197 3HG1 VAL A 287      12.389  40.609  21.916  1.00  0.63           H  
ATOM   4198 1HG2 VAL A 287      10.821  38.604  23.702  1.00  0.63           H  
ATOM   4199 2HG2 VAL A 287      12.242  38.210  22.808  1.00  0.63           H  
ATOM   4200 3HG2 VAL A 287      12.231  37.940  24.516  1.00  0.63           H  
ATOM   4201  N   LEU A 288      15.171  41.928  23.415  1.00  0.64           N  
ATOM   4202  CA  LEU A 288      15.742  43.225  23.658  1.00  0.64           C  
ATOM   4203  C   LEU A 288      14.847  44.304  23.095  1.00  0.64           C  
ATOM   4204  O   LEU A 288      14.503  44.320  21.908  1.00  0.64           O  
ATOM   4205  CB  LEU A 288      17.137  43.327  23.068  1.00  0.64           C  
ATOM   4206  CG  LEU A 288      18.252  42.668  23.845  1.00  0.64           C  
ATOM   4207  CD1 LEU A 288      18.169  41.143  23.663  1.00  0.64           C  
ATOM   4208  CD2 LEU A 288      19.529  43.231  23.352  1.00  0.64           C  
ATOM   4209  H   LEU A 288      15.312  41.461  22.526  1.00  0.64           H  
ATOM   4210  HA  LEU A 288      15.823  43.373  24.730  1.00  0.64           H  
ATOM   4211 1HB  LEU A 288      17.121  42.861  22.086  1.00  0.64           H  
ATOM   4212 2HB  LEU A 288      17.390  44.383  22.956  1.00  0.64           H  
ATOM   4213  HG  LEU A 288      18.151  42.883  24.904  1.00  0.64           H  
ATOM   4214 1HD1 LEU A 288      18.965  40.662  24.218  1.00  0.64           H  
ATOM   4215 2HD1 LEU A 288      17.223  40.792  24.028  1.00  0.64           H  
ATOM   4216 3HD1 LEU A 288      18.255  40.887  22.612  1.00  0.64           H  
ATOM   4217 1HD2 LEU A 288      20.368  42.791  23.867  1.00  0.64           H  
ATOM   4218 2HD2 LEU A 288      19.590  43.024  22.307  1.00  0.64           H  
ATOM   4219 3HD2 LEU A 288      19.535  44.310  23.507  1.00  0.64           H  
ATOM   4220  N   ILE A 289      14.454  45.182  23.991  1.00  0.66           N  
ATOM   4221  CA  ILE A 289      13.558  46.285  23.730  1.00  0.66           C  
ATOM   4222  C   ILE A 289      14.322  47.574  23.944  1.00  0.66           C  
ATOM   4223  O   ILE A 289      15.052  47.714  24.917  1.00  0.66           O  
ATOM   4224  CB  ILE A 289      12.345  46.204  24.675  1.00  0.66           C  
ATOM   4225  CG1 ILE A 289      11.591  44.882  24.417  1.00  0.66           C  
ATOM   4226  CG2 ILE A 289      11.417  47.421  24.490  1.00  0.66           C  
ATOM   4227  CD1 ILE A 289      10.573  44.547  25.461  1.00  0.66           C  
ATOM   4228  H   ILE A 289      14.793  45.055  24.945  1.00  0.66           H  
ATOM   4229  HA  ILE A 289      13.216  46.239  22.695  1.00  0.66           H  
ATOM   4230  HB  ILE A 289      12.705  46.169  25.699  1.00  0.66           H  
ATOM   4231 1HG1 ILE A 289      11.093  44.948  23.448  1.00  0.66           H  
ATOM   4232 2HG1 ILE A 289      12.306  44.064  24.385  1.00  0.66           H  
ATOM   4233 1HG2 ILE A 289      10.579  47.342  25.168  1.00  0.66           H  
ATOM   4234 2HG2 ILE A 289      11.960  48.342  24.700  1.00  0.66           H  
ATOM   4235 3HG2 ILE A 289      11.047  47.448  23.461  1.00  0.66           H  
ATOM   4236 1HD1 ILE A 289      10.110  43.627  25.213  1.00  0.66           H  
ATOM   4237 2HD1 ILE A 289      11.075  44.445  26.418  1.00  0.66           H  
ATOM   4238 3HD1 ILE A 289       9.821  45.331  25.514  1.00  0.66           H  
ATOM   4239  N   ASP A 290      14.212  48.503  23.021  1.00  0.68           N  
ATOM   4240  CA  ASP A 290      14.917  49.766  23.180  1.00  0.68           C  
ATOM   4241  C   ASP A 290      14.176  50.658  24.163  1.00  0.68           C  
ATOM   4242  O   ASP A 290      13.084  51.136  23.871  1.00  0.68           O  
ATOM   4243  CB  ASP A 290      15.072  50.452  21.828  1.00  0.68           C  
ATOM   4244  CG  ASP A 290      15.834  51.768  21.851  1.00  0.68           C  
ATOM   4245  OD1 ASP A 290      16.026  52.352  22.910  1.00  0.68           O  
ATOM   4246  OD2 ASP A 290      16.215  52.215  20.770  1.00  0.68           O  
ATOM   4247  H   ASP A 290      13.618  48.341  22.220  1.00  0.68           H  
ATOM   4248  HA  ASP A 290      15.912  49.565  23.585  1.00  0.68           H  
ATOM   4249 1HB  ASP A 290      15.589  49.774  21.145  1.00  0.68           H  
ATOM   4250 2HB  ASP A 290      14.083  50.638  21.407  1.00  0.68           H  
ATOM   4251  N   ALA A 291      14.763  50.882  25.340  1.00  0.71           N  
ATOM   4252  CA  ALA A 291      14.138  51.658  26.407  1.00  0.71           C  
ATOM   4253  C   ALA A 291      13.819  53.094  25.988  1.00  0.71           C  
ATOM   4254  O   ALA A 291      12.992  53.756  26.612  1.00  0.71           O  
ATOM   4255  CB  ALA A 291      15.049  51.692  27.621  1.00  0.71           C  
ATOM   4256  H   ALA A 291      15.691  50.495  25.524  1.00  0.71           H  
ATOM   4257  HA  ALA A 291      13.202  51.165  26.668  1.00  0.71           H  
ATOM   4258 1HB  ALA A 291      14.572  52.235  28.429  1.00  0.71           H  
ATOM   4259 2HB  ALA A 291      15.262  50.676  27.937  1.00  0.71           H  
ATOM   4260 3HB  ALA A 291      15.984  52.188  27.354  1.00  0.71           H  
ATOM   4261  N   SER A 292      14.519  53.620  24.982  1.00  0.74           N  
ATOM   4262  CA  SER A 292      14.303  55.000  24.577  1.00  0.74           C  
ATOM   4263  C   SER A 292      13.145  55.148  23.588  1.00  0.74           C  
ATOM   4264  O   SER A 292      12.800  56.269  23.199  1.00  0.74           O  
ATOM   4265  CB  SER A 292      15.590  55.616  24.047  1.00  0.74           C  
ATOM   4266  OG  SER A 292      15.996  55.057  22.835  1.00  0.74           O  
ATOM   4267  H   SER A 292      15.175  53.041  24.444  1.00  0.74           H  
ATOM   4268  HA  SER A 292      14.022  55.566  25.459  1.00  0.74           H  
ATOM   4269 1HB  SER A 292      15.451  56.688  23.925  1.00  0.74           H  
ATOM   4270 2HB  SER A 292      16.378  55.475  24.788  1.00  0.74           H  
ATOM   4271  HG  SER A 292      16.011  54.083  22.967  1.00  0.74           H  
ATOM   4272  N   GLN A 293      12.540  54.033  23.177  1.00  0.79           N  
ATOM   4273  CA  GLN A 293      11.430  54.076  22.239  1.00  0.79           C  
ATOM   4274  C   GLN A 293      10.178  53.459  22.879  1.00  0.79           C  
ATOM   4275  O   GLN A 293      10.293  52.631  23.778  1.00  0.79           O  
ATOM   4276  CB  GLN A 293      11.749  53.298  20.955  1.00  0.79           C  
ATOM   4277  CG  GLN A 293      12.901  53.834  20.114  1.00  0.79           C  
ATOM   4278  CD  GLN A 293      13.058  53.037  18.805  1.00  0.79           C  
ATOM   4279  OE1 GLN A 293      12.157  53.061  17.955  1.00  0.79           O  
ATOM   4280  NE2 GLN A 293      14.172  52.333  18.634  1.00  0.79           N  
ATOM   4281  H   GLN A 293      12.851  53.122  23.522  1.00  0.79           H  
ATOM   4282  HA  GLN A 293      11.264  55.110  21.979  1.00  0.79           H  
ATOM   4283 1HB  GLN A 293      12.011  52.274  21.234  1.00  0.79           H  
ATOM   4284 2HB  GLN A 293      10.860  53.236  20.329  1.00  0.79           H  
ATOM   4285 1HG  GLN A 293      12.709  54.877  19.870  1.00  0.79           H  
ATOM   4286 2HG  GLN A 293      13.831  53.746  20.685  1.00  0.79           H  
ATOM   4287 1HE2 GLN A 293      14.302  51.801  17.801  1.00  0.79           H  
ATOM   4288 2HE2 GLN A 293      14.906  52.324  19.358  1.00  0.79           H  
ATOM   4289  N   PRO A 294       8.969  53.862  22.476  1.00  0.85           N  
ATOM   4290  CA  PRO A 294       7.724  53.225  22.852  1.00  0.85           C  
ATOM   4291  C   PRO A 294       7.762  51.782  22.400  1.00  0.85           C  
ATOM   4292  O   PRO A 294       8.412  51.472  21.400  1.00  0.85           O  
ATOM   4293  CB  PRO A 294       6.676  54.023  22.078  1.00  0.85           C  
ATOM   4294  CG  PRO A 294       7.323  55.378  21.829  1.00  0.85           C  
ATOM   4295  CD  PRO A 294       8.801  55.084  21.651  1.00  0.85           C  
ATOM   4296  HA  PRO A 294       7.578  53.299  23.943  1.00  0.85           H  
ATOM   4297 1HB  PRO A 294       6.413  53.483  21.154  1.00  0.85           H  
ATOM   4298 2HB  PRO A 294       5.750  54.084  22.680  1.00  0.85           H  
ATOM   4299 1HG  PRO A 294       6.874  55.853  20.942  1.00  0.85           H  
ATOM   4300 2HG  PRO A 294       7.121  56.046  22.680  1.00  0.85           H  
ATOM   4301 1HD  PRO A 294       9.050  54.896  20.597  1.00  0.85           H  
ATOM   4302 2HD  PRO A 294       9.341  55.941  22.074  1.00  0.85           H  
ATOM   4303  N   LEU A 295       7.079  50.899  23.107  1.00  0.92           N  
ATOM   4304  CA  LEU A 295       7.058  49.508  22.669  1.00  0.92           C  
ATOM   4305  C   LEU A 295       6.270  49.439  21.375  1.00  0.92           C  
ATOM   4306  O   LEU A 295       5.248  50.113  21.225  1.00  0.92           O  
ATOM   4307  CB  LEU A 295       6.446  48.584  23.729  1.00  0.92           C  
ATOM   4308  CG  LEU A 295       7.431  48.042  24.787  1.00  0.92           C  
ATOM   4309  CD1 LEU A 295       7.920  49.198  25.666  1.00  0.92           C  
ATOM   4310  CD2 LEU A 295       6.742  46.973  25.613  1.00  0.92           C  
ATOM   4311  H   LEU A 295       6.553  51.221  23.922  1.00  0.92           H  
ATOM   4312  HA  LEU A 295       8.078  49.180  22.467  1.00  0.92           H  
ATOM   4313 1HB  LEU A 295       5.661  49.134  24.256  1.00  0.92           H  
ATOM   4314 2HB  LEU A 295       5.987  47.730  23.224  1.00  0.92           H  
ATOM   4315  HG  LEU A 295       8.297  47.609  24.286  1.00  0.92           H  
ATOM   4316 1HD1 LEU A 295       8.626  48.829  26.402  1.00  0.92           H  
ATOM   4317 2HD1 LEU A 295       8.416  49.947  25.043  1.00  0.92           H  
ATOM   4318 3HD1 LEU A 295       7.067  49.658  26.175  1.00  0.92           H  
ATOM   4319 1HD2 LEU A 295       7.434  46.585  26.354  1.00  0.92           H  
ATOM   4320 2HD2 LEU A 295       5.874  47.404  26.110  1.00  0.92           H  
ATOM   4321 3HD2 LEU A 295       6.417  46.164  24.956  1.00  0.92           H  
ATOM   4322  N   THR A 296       6.744  48.632  20.437  1.00  0.98           N  
ATOM   4323  CA  THR A 296       6.099  48.535  19.134  1.00  0.98           C  
ATOM   4324  C   THR A 296       5.420  47.209  18.877  1.00  0.98           C  
ATOM   4325  O   THR A 296       5.708  46.217  19.544  1.00  0.98           O  
ATOM   4326  CB  THR A 296       7.159  48.736  18.045  1.00  0.98           C  
ATOM   4327  OG1 THR A 296       8.127  47.658  18.142  1.00  0.98           O  
ATOM   4328  CG2 THR A 296       7.869  50.062  18.246  1.00  0.98           C  
ATOM   4329  H   THR A 296       7.606  48.097  20.611  1.00  0.98           H  
ATOM   4330  HA  THR A 296       5.350  49.322  19.059  1.00  0.98           H  
ATOM   4331  HB  THR A 296       6.690  48.715  17.064  1.00  0.98           H  
ATOM   4332  HG1 THR A 296       8.409  47.578  19.086  1.00  0.98           H  
ATOM   4333 1HG2 THR A 296       8.627  50.194  17.476  1.00  0.98           H  
ATOM   4334 2HG2 THR A 296       7.146  50.875  18.188  1.00  0.98           H  
ATOM   4335 3HG2 THR A 296       8.346  50.075  19.226  1.00  0.98           H  
ATOM   4336  N   GLU A 297       4.592  47.172  17.834  1.00  1.02           N  
ATOM   4337  CA  GLU A 297       3.957  45.931  17.415  1.00  1.02           C  
ATOM   4338  C   GLU A 297       4.999  44.861  17.142  1.00  1.02           C  
ATOM   4339  O   GLU A 297       4.825  43.700  17.506  1.00  1.02           O  
ATOM   4340  CB  GLU A 297       3.123  46.165  16.158  1.00  1.02           C  
ATOM   4341  CG  GLU A 297       2.432  44.927  15.631  1.00  1.02           C  
ATOM   4342  CD  GLU A 297       1.568  45.201  14.418  1.00  1.02           C  
ATOM   4343  OE1 GLU A 297       1.277  46.344  14.156  1.00  1.02           O  
ATOM   4344  OE2 GLU A 297       1.234  44.254  13.732  1.00  1.02           O  
ATOM   4345  H   GLU A 297       4.393  48.025  17.331  1.00  1.02           H  
ATOM   4346  HA  GLU A 297       3.307  45.582  18.216  1.00  1.02           H  
ATOM   4347 1HB  GLU A 297       2.360  46.916  16.361  1.00  1.02           H  
ATOM   4348 2HB  GLU A 297       3.762  46.551  15.365  1.00  1.02           H  
ATOM   4349 1HG  GLU A 297       3.197  44.199  15.362  1.00  1.02           H  
ATOM   4350 2HG  GLU A 297       1.822  44.494  16.422  1.00  1.02           H  
ATOM   4351  N   GLN A 298       6.094  45.252  16.495  1.00  1.04           N  
ATOM   4352  CA  GLN A 298       7.147  44.305  16.183  1.00  1.04           C  
ATOM   4353  C   GLN A 298       7.737  43.688  17.450  1.00  1.04           C  
ATOM   4354  O   GLN A 298       8.011  42.487  17.479  1.00  1.04           O  
ATOM   4355  CB  GLN A 298       8.243  44.949  15.355  1.00  1.04           C  
ATOM   4356  CG  GLN A 298       9.287  43.972  14.907  1.00  1.04           C  
ATOM   4357  CD  GLN A 298      10.326  44.594  14.041  1.00  1.04           C  
ATOM   4358  OE1 GLN A 298      10.243  45.754  13.625  1.00  1.04           O  
ATOM   4359  NE2 GLN A 298      11.338  43.825  13.769  1.00  1.04           N  
ATOM   4360  H   GLN A 298       6.189  46.218  16.223  1.00  1.04           H  
ATOM   4361  HA  GLN A 298       6.713  43.500  15.592  1.00  1.04           H  
ATOM   4362 1HB  GLN A 298       7.812  45.424  14.475  1.00  1.04           H  
ATOM   4363 2HB  GLN A 298       8.731  45.723  15.947  1.00  1.04           H  
ATOM   4364 1HG  GLN A 298       9.782  43.558  15.788  1.00  1.04           H  
ATOM   4365 2HG  GLN A 298       8.808  43.173  14.340  1.00  1.04           H  
ATOM   4366 1HE2 GLN A 298      12.108  44.156  13.207  1.00  1.04           H  
ATOM   4367 2HE2 GLN A 298      11.371  42.893  14.117  1.00  1.04           H  
ATOM   4368  N   ASP A 299       7.845  44.470  18.533  1.00  1.02           N  
ATOM   4369  CA  ASP A 299       8.433  43.911  19.753  1.00  1.02           C  
ATOM   4370  C   ASP A 299       7.428  42.954  20.362  1.00  1.02           C  
ATOM   4371  O   ASP A 299       7.788  41.886  20.866  1.00  1.02           O  
ATOM   4372  CB  ASP A 299       8.662  44.995  20.821  1.00  1.02           C  
ATOM   4373  CG  ASP A 299       9.694  46.040  20.485  1.00  1.02           C  
ATOM   4374  OD1 ASP A 299      10.803  45.742  20.100  1.00  1.02           O  
ATOM   4375  OD2 ASP A 299       9.336  47.221  20.534  1.00  1.02           O  
ATOM   4376  H   ASP A 299       7.605  45.464  18.475  1.00  1.02           H  
ATOM   4377  HA  ASP A 299       9.354  43.380  19.515  1.00  1.02           H  
ATOM   4378 1HB  ASP A 299       7.712  45.498  21.016  1.00  1.02           H  
ATOM   4379 2HB  ASP A 299       8.957  44.514  21.755  1.00  1.02           H  
ATOM   4380  N   LEU A 300       6.150  43.315  20.282  1.00  0.97           N  
ATOM   4381  CA  LEU A 300       5.120  42.477  20.865  1.00  0.97           C  
ATOM   4382  C   LEU A 300       5.094  41.140  20.115  1.00  0.97           C  
ATOM   4383  O   LEU A 300       4.908  40.076  20.722  1.00  0.97           O  
ATOM   4384  CB  LEU A 300       3.764  43.188  20.783  1.00  0.97           C  
ATOM   4385  CG  LEU A 300       3.667  44.495  21.622  1.00  0.97           C  
ATOM   4386  CD1 LEU A 300       2.326  45.157  21.399  1.00  0.97           C  
ATOM   4387  CD2 LEU A 300       3.917  44.195  23.041  1.00  0.97           C  
ATOM   4388  H   LEU A 300       5.905  44.207  19.847  1.00  0.97           H  
ATOM   4389  HA  LEU A 300       5.365  42.289  21.908  1.00  0.97           H  
ATOM   4390 1HB  LEU A 300       3.565  43.441  19.744  1.00  0.97           H  
ATOM   4391 2HB  LEU A 300       2.988  42.508  21.128  1.00  0.97           H  
ATOM   4392  HG  LEU A 300       4.425  45.185  21.286  1.00  0.97           H  
ATOM   4393 1HD1 LEU A 300       2.277  46.090  21.973  1.00  0.97           H  
ATOM   4394 2HD1 LEU A 300       2.201  45.380  20.344  1.00  0.97           H  
ATOM   4395 3HD1 LEU A 300       1.532  44.491  21.727  1.00  0.97           H  
ATOM   4396 1HD2 LEU A 300       3.886  45.107  23.624  1.00  0.97           H  
ATOM   4397 2HD2 LEU A 300       3.165  43.498  23.414  1.00  0.97           H  
ATOM   4398 3HD2 LEU A 300       4.900  43.761  23.101  1.00  0.97           H  
ATOM   4399  N   ARG A 301       5.315  41.195  18.790  1.00  0.91           N  
ATOM   4400  CA  ARG A 301       5.375  39.996  17.962  1.00  0.91           C  
ATOM   4401  C   ARG A 301       6.584  39.125  18.298  1.00  0.91           C  
ATOM   4402  O   ARG A 301       6.451  37.902  18.366  1.00  0.91           O  
ATOM   4403  CB  ARG A 301       5.353  40.348  16.482  1.00  0.91           C  
ATOM   4404  CG  ARG A 301       3.981  40.814  15.973  1.00  0.91           C  
ATOM   4405  CD  ARG A 301       3.991  41.154  14.528  1.00  0.91           C  
ATOM   4406  NE  ARG A 301       2.673  41.590  14.063  1.00  0.91           N  
ATOM   4407  CZ  ARG A 301       1.686  40.777  13.662  1.00  0.91           C  
ATOM   4408  NH1 ARG A 301       1.838  39.467  13.645  1.00  0.91           N  
ATOM   4409  NH2 ARG A 301       0.559  41.331  13.285  1.00  0.91           N  
ATOM   4410  H   ARG A 301       5.421  42.107  18.344  1.00  0.91           H  
ATOM   4411  HA  ARG A 301       4.475  39.416  18.158  1.00  0.91           H  
ATOM   4412 1HB  ARG A 301       6.064  41.149  16.294  1.00  0.91           H  
ATOM   4413 2HB  ARG A 301       5.663  39.487  15.892  1.00  0.91           H  
ATOM   4414 1HG  ARG A 301       3.253  40.020  16.130  1.00  0.91           H  
ATOM   4415 2HG  ARG A 301       3.669  41.699  16.527  1.00  0.91           H  
ATOM   4416 1HD  ARG A 301       4.697  41.969  14.358  1.00  0.91           H  
ATOM   4417 2HD  ARG A 301       4.290  40.285  13.946  1.00  0.91           H  
ATOM   4418  HE  ARG A 301       2.449  42.595  14.046  1.00  0.91           H  
ATOM   4419 1HH1 ARG A 301       2.712  39.056  13.939  1.00  0.91           H  
ATOM   4420 2HH1 ARG A 301       1.079  38.876  13.339  1.00  0.91           H  
ATOM   4421 1HH2 ARG A 301       0.497  42.360  13.319  1.00  0.91           H  
ATOM   4422 2HH2 ARG A 301      -0.215  40.769  12.975  1.00  0.91           H  
ATOM   4423  N   VAL A 302       7.746  39.732  18.566  1.00  0.86           N  
ATOM   4424  CA  VAL A 302       8.915  38.930  18.925  1.00  0.86           C  
ATOM   4425  C   VAL A 302       8.675  38.211  20.230  1.00  0.86           C  
ATOM   4426  O   VAL A 302       8.984  37.025  20.369  1.00  0.86           O  
ATOM   4427  CB  VAL A 302      10.192  39.758  19.043  1.00  0.86           C  
ATOM   4428  CG1 VAL A 302      11.300  38.879  19.604  1.00  0.86           C  
ATOM   4429  CG2 VAL A 302      10.595  40.275  17.695  1.00  0.86           C  
ATOM   4430  H   VAL A 302       7.823  40.748  18.476  1.00  0.86           H  
ATOM   4431  HA  VAL A 302       9.061  38.186  18.159  1.00  0.86           H  
ATOM   4432  HB  VAL A 302      10.023  40.592  19.733  1.00  0.86           H  
ATOM   4433 1HG1 VAL A 302      12.201  39.461  19.698  1.00  0.86           H  
ATOM   4434 2HG1 VAL A 302      11.005  38.505  20.585  1.00  0.86           H  
ATOM   4435 3HG1 VAL A 302      11.476  38.040  18.934  1.00  0.86           H  
ATOM   4436 1HG2 VAL A 302      11.503  40.858  17.776  1.00  0.86           H  
ATOM   4437 2HG2 VAL A 302      10.764  39.435  17.037  1.00  0.86           H  
ATOM   4438 3HG2 VAL A 302       9.808  40.895  17.293  1.00  0.86           H  
ATOM   4439  N   ILE A 303       8.098  38.924  21.183  1.00  0.81           N  
ATOM   4440  CA  ILE A 303       7.786  38.331  22.461  1.00  0.81           C  
ATOM   4441  C   ILE A 303       6.798  37.201  22.255  1.00  0.81           C  
ATOM   4442  O   ILE A 303       6.975  36.109  22.800  1.00  0.81           O  
ATOM   4443  CB  ILE A 303       7.223  39.382  23.404  1.00  0.81           C  
ATOM   4444  CG1 ILE A 303       8.318  40.328  23.725  1.00  0.81           C  
ATOM   4445  CG2 ILE A 303       6.696  38.743  24.622  1.00  0.81           C  
ATOM   4446  CD1 ILE A 303       7.895  41.537  24.384  1.00  0.81           C  
ATOM   4447  H   ILE A 303       7.881  39.909  21.016  1.00  0.81           H  
ATOM   4448  HA  ILE A 303       8.694  37.920  22.892  1.00  0.81           H  
ATOM   4449  HB  ILE A 303       6.434  39.943  22.903  1.00  0.81           H  
ATOM   4450 1HG1 ILE A 303       9.034  39.832  24.355  1.00  0.81           H  
ATOM   4451 2HG1 ILE A 303       8.794  40.603  22.796  1.00  0.81           H  
ATOM   4452 1HG2 ILE A 303       6.314  39.504  25.286  1.00  0.81           H  
ATOM   4453 2HG2 ILE A 303       5.897  38.056  24.346  1.00  0.81           H  
ATOM   4454 3HG2 ILE A 303       7.489  38.202  25.097  1.00  0.81           H  
ATOM   4455 1HD1 ILE A 303       8.744  42.147  24.554  1.00  0.81           H  
ATOM   4456 2HD1 ILE A 303       7.195  42.062  23.740  1.00  0.81           H  
ATOM   4457 3HD1 ILE A 303       7.431  41.284  25.328  1.00  0.81           H  
ATOM   4458  N   SER A 304       5.781  37.437  21.428  1.00  0.78           N  
ATOM   4459  CA  SER A 304       4.803  36.412  21.151  1.00  0.78           C  
ATOM   4460  C   SER A 304       5.490  35.182  20.555  1.00  0.78           C  
ATOM   4461  O   SER A 304       5.164  34.073  20.954  1.00  0.78           O  
ATOM   4462  CB  SER A 304       3.733  36.938  20.214  1.00  0.78           C  
ATOM   4463  OG  SER A 304       3.016  37.990  20.819  1.00  0.78           O  
ATOM   4464  H   SER A 304       5.660  38.358  21.010  1.00  0.78           H  
ATOM   4465  HA  SER A 304       4.330  36.121  22.089  1.00  0.78           H  
ATOM   4466 1HB  SER A 304       4.188  37.283  19.297  1.00  0.78           H  
ATOM   4467 2HB  SER A 304       3.051  36.128  19.954  1.00  0.78           H  
ATOM   4468  HG  SER A 304       3.670  38.722  20.938  1.00  0.78           H  
ATOM   4469  N   MET A 305       6.491  35.356  19.668  1.00  0.76           N  
ATOM   4470  CA  MET A 305       7.180  34.190  19.094  1.00  0.76           C  
ATOM   4471  C   MET A 305       7.879  33.382  20.189  1.00  0.76           C  
ATOM   4472  O   MET A 305       7.867  32.144  20.181  1.00  0.76           O  
ATOM   4473  CB  MET A 305       8.246  34.605  18.065  1.00  0.76           C  
ATOM   4474  CG  MET A 305       7.751  35.156  16.746  1.00  0.76           C  
ATOM   4475  SD  MET A 305       9.098  35.356  15.508  1.00  0.76           S  
ATOM   4476  CE  MET A 305       9.973  36.806  15.982  1.00  0.76           C  
ATOM   4477  H   MET A 305       6.728  36.298  19.356  1.00  0.76           H  
ATOM   4478  HA  MET A 305       6.440  33.548  18.616  1.00  0.76           H  
ATOM   4479 1HB  MET A 305       8.893  35.358  18.504  1.00  0.76           H  
ATOM   4480 2HB  MET A 305       8.869  33.742  17.834  1.00  0.76           H  
ATOM   4481 1HG  MET A 305       6.994  34.492  16.338  1.00  0.76           H  
ATOM   4482 2HG  MET A 305       7.296  36.123  16.911  1.00  0.76           H  
ATOM   4483 1HE  MET A 305      10.773  36.985  15.273  1.00  0.76           H  
ATOM   4484 2HE  MET A 305       9.290  37.654  15.967  1.00  0.76           H  
ATOM   4485 3HE  MET A 305      10.387  36.671  16.981  1.00  0.76           H  
ATOM   4486  N   VAL A 306       8.456  34.079  21.166  1.00  0.75           N  
ATOM   4487  CA  VAL A 306       9.144  33.393  22.249  1.00  0.75           C  
ATOM   4488  C   VAL A 306       8.187  32.538  23.045  1.00  0.75           C  
ATOM   4489  O   VAL A 306       8.501  31.394  23.409  1.00  0.75           O  
ATOM   4490  CB  VAL A 306       9.826  34.370  23.203  1.00  0.75           C  
ATOM   4491  CG1 VAL A 306      10.347  33.570  24.413  1.00  0.75           C  
ATOM   4492  CG2 VAL A 306      10.963  35.082  22.480  1.00  0.75           C  
ATOM   4493  H   VAL A 306       8.446  35.102  21.125  1.00  0.75           H  
ATOM   4494  HA  VAL A 306       9.902  32.755  21.832  1.00  0.75           H  
ATOM   4495  HB  VAL A 306       9.109  35.101  23.569  1.00  0.75           H  
ATOM   4496 1HG1 VAL A 306      10.838  34.218  25.117  1.00  0.75           H  
ATOM   4497 2HG1 VAL A 306       9.517  33.073  24.913  1.00  0.75           H  
ATOM   4498 3HG1 VAL A 306      11.056  32.821  24.073  1.00  0.75           H  
ATOM   4499 1HG2 VAL A 306      11.454  35.766  23.162  1.00  0.75           H  
ATOM   4500 2HG2 VAL A 306      11.677  34.348  22.121  1.00  0.75           H  
ATOM   4501 3HG2 VAL A 306      10.566  35.636  21.637  1.00  0.75           H  
ATOM   4502  N   ILE A 307       7.021  33.106  23.313  1.00  0.74           N  
ATOM   4503  CA  ILE A 307       6.012  32.441  24.100  1.00  0.74           C  
ATOM   4504  C   ILE A 307       5.302  31.330  23.328  1.00  0.74           C  
ATOM   4505  O   ILE A 307       5.087  30.247  23.869  1.00  0.74           O  
ATOM   4506  CB  ILE A 307       5.049  33.474  24.670  1.00  0.74           C  
ATOM   4507  CG1 ILE A 307       5.881  34.424  25.563  1.00  0.74           C  
ATOM   4508  CG2 ILE A 307       3.925  32.813  25.432  1.00  0.74           C  
ATOM   4509  CD1 ILE A 307       6.678  33.715  26.647  1.00  0.74           C  
ATOM   4510  H   ILE A 307       6.853  34.057  22.973  1.00  0.74           H  
ATOM   4511  HA  ILE A 307       6.510  31.977  24.949  1.00  0.74           H  
ATOM   4512  HB  ILE A 307       4.637  34.071  23.850  1.00  0.74           H  
ATOM   4513 1HG1 ILE A 307       6.573  34.985  24.944  1.00  0.74           H  
ATOM   4514 2HG1 ILE A 307       5.213  35.111  26.031  1.00  0.74           H  
ATOM   4515 1HG2 ILE A 307       3.258  33.576  25.834  1.00  0.74           H  
ATOM   4516 2HG2 ILE A 307       3.370  32.161  24.760  1.00  0.74           H  
ATOM   4517 3HG2 ILE A 307       4.338  32.232  26.235  1.00  0.74           H  
ATOM   4518 1HD1 ILE A 307       7.215  34.428  27.236  1.00  0.74           H  
ATOM   4519 2HD1 ILE A 307       6.028  33.170  27.277  1.00  0.74           H  
ATOM   4520 3HD1 ILE A 307       7.387  33.024  26.190  1.00  0.74           H  
ATOM   4521  N   GLU A 308       4.984  31.550  22.055  1.00  0.73           N  
ATOM   4522  CA  GLU A 308       4.336  30.519  21.245  1.00  0.73           C  
ATOM   4523  C   GLU A 308       5.228  29.280  21.154  1.00  0.73           C  
ATOM   4524  O   GLU A 308       4.741  28.145  21.218  1.00  0.73           O  
ATOM   4525  CB  GLU A 308       4.006  31.036  19.840  1.00  0.73           C  
ATOM   4526  CG  GLU A 308       2.860  32.059  19.786  1.00  0.73           C  
ATOM   4527  CD  GLU A 308       2.612  32.616  18.394  1.00  0.73           C  
ATOM   4528  OE1 GLU A 308       3.355  32.295  17.493  1.00  0.73           O  
ATOM   4529  OE2 GLU A 308       1.677  33.369  18.240  1.00  0.73           O  
ATOM   4530  H   GLU A 308       5.181  32.453  21.642  1.00  0.73           H  
ATOM   4531  HA  GLU A 308       3.403  30.237  21.730  1.00  0.73           H  
ATOM   4532 1HB  GLU A 308       4.895  31.513  19.419  1.00  0.73           H  
ATOM   4533 2HB  GLU A 308       3.746  30.198  19.195  1.00  0.73           H  
ATOM   4534 1HG  GLU A 308       1.951  31.568  20.127  1.00  0.73           H  
ATOM   4535 2HG  GLU A 308       3.067  32.873  20.470  1.00  0.73           H  
ATOM   4536  N   ALA A 309       6.551  29.502  21.112  1.00  0.72           N  
ATOM   4537  CA  ALA A 309       7.542  28.430  21.066  1.00  0.72           C  
ATOM   4538  C   ALA A 309       7.675  27.739  22.429  1.00  0.72           C  
ATOM   4539  O   ALA A 309       8.386  26.738  22.571  1.00  0.72           O  
ATOM   4540  CB  ALA A 309       8.892  28.982  20.650  1.00  0.72           C  
ATOM   4541  H   ALA A 309       6.892  30.464  21.044  1.00  0.72           H  
ATOM   4542  HA  ALA A 309       7.212  27.693  20.335  1.00  0.72           H  
ATOM   4543 1HB  ALA A 309       9.619  28.174  20.589  1.00  0.72           H  
ATOM   4544 2HB  ALA A 309       8.808  29.459  19.671  1.00  0.72           H  
ATOM   4545 3HB  ALA A 309       9.218  29.719  21.384  1.00  0.72           H  
ATOM   4546  N   GLY A 310       7.051  28.305  23.460  1.00  0.69           N  
ATOM   4547  CA  GLY A 310       7.086  27.744  24.790  1.00  0.69           C  
ATOM   4548  C   GLY A 310       8.401  27.943  25.521  1.00  0.69           C  
ATOM   4549  O   GLY A 310       8.705  27.155  26.412  1.00  0.69           O  
ATOM   4550  H   GLY A 310       6.473  29.125  23.327  1.00  0.69           H  
ATOM   4551 1HA  GLY A 310       6.282  28.198  25.373  1.00  0.69           H  
ATOM   4552 2HA  GLY A 310       6.866  26.681  24.725  1.00  0.69           H  
ATOM   4553  N   ARG A 311       9.197  28.943  25.130  1.00  0.66           N  
ATOM   4554  CA  ARG A 311      10.504  29.166  25.753  1.00  0.66           C  
ATOM   4555  C   ARG A 311      10.449  30.112  26.930  1.00  0.66           C  
ATOM   4556  O   ARG A 311       9.522  30.915  27.054  1.00  0.66           O  
ATOM   4557  CB  ARG A 311      11.528  29.635  24.731  1.00  0.66           C  
ATOM   4558  CG  ARG A 311      12.314  28.483  24.135  1.00  0.66           C  
ATOM   4559  CD  ARG A 311      11.482  27.516  23.361  1.00  0.66           C  
ATOM   4560  NE  ARG A 311      12.295  26.399  22.910  1.00  0.66           N  
ATOM   4561  CZ  ARG A 311      11.842  25.273  22.294  1.00  0.66           C  
ATOM   4562  NH1 ARG A 311      10.566  25.106  21.994  1.00  0.66           N  
ATOM   4563  NH2 ARG A 311      12.692  24.309  21.993  1.00  0.66           N  
ATOM   4564  H   ARG A 311       8.884  29.594  24.406  1.00  0.66           H  
ATOM   4565  HA  ARG A 311      10.867  28.208  26.124  1.00  0.66           H  
ATOM   4566 1HB  ARG A 311      11.028  30.166  23.918  1.00  0.66           H  
ATOM   4567 2HB  ARG A 311      12.236  30.325  25.201  1.00  0.66           H  
ATOM   4568 1HG  ARG A 311      13.078  28.878  23.462  1.00  0.66           H  
ATOM   4569 2HG  ARG A 311      12.799  27.931  24.941  1.00  0.66           H  
ATOM   4570 1HD  ARG A 311      10.687  27.126  23.983  1.00  0.66           H  
ATOM   4571 2HD  ARG A 311      11.066  28.007  22.490  1.00  0.66           H  
ATOM   4572  HE  ARG A 311      13.307  26.468  23.104  1.00  0.66           H  
ATOM   4573 1HH1 ARG A 311       9.868  25.828  22.204  1.00  0.66           H  
ATOM   4574 2HH1 ARG A 311      10.266  24.260  21.541  1.00  0.66           H  
ATOM   4575 1HH2 ARG A 311      13.680  24.411  22.212  1.00  0.66           H  
ATOM   4576 2HH2 ARG A 311      12.370  23.481  21.531  1.00  0.66           H  
ATOM   4577  N   ALA A 312      11.423  29.983  27.828  1.00  0.63           N  
ATOM   4578  CA  ALA A 312      11.494  30.859  28.983  1.00  0.63           C  
ATOM   4579  C   ALA A 312      11.738  32.279  28.479  1.00  0.63           C  
ATOM   4580  O   ALA A 312      12.317  32.457  27.401  1.00  0.63           O  
ATOM   4581  CB  ALA A 312      12.549  30.366  29.945  1.00  0.63           C  
ATOM   4582  H   ALA A 312      12.173  29.299  27.689  1.00  0.63           H  
ATOM   4583  HA  ALA A 312      10.532  30.845  29.494  1.00  0.63           H  
ATOM   4584 1HB  ALA A 312      12.576  30.994  30.792  1.00  0.63           H  
ATOM   4585 2HB  ALA A 312      12.305  29.363  30.254  1.00  0.63           H  
ATOM   4586 3HB  ALA A 312      13.509  30.357  29.471  1.00  0.63           H  
ATOM   4587  N   LEU A 313      11.256  33.285  29.205  1.00  0.60           N  
ATOM   4588  CA  LEU A 313      11.403  34.656  28.725  1.00  0.60           C  
ATOM   4589  C   LEU A 313      11.904  35.690  29.723  1.00  0.60           C  
ATOM   4590  O   LEU A 313      11.353  35.874  30.823  1.00  0.60           O  
ATOM   4591  CB  LEU A 313      10.052  35.141  28.168  1.00  0.60           C  
ATOM   4592  CG  LEU A 313       9.957  36.628  27.753  1.00  0.60           C  
ATOM   4593  CD1 LEU A 313      10.840  36.905  26.580  1.00  0.60           C  
ATOM   4594  CD2 LEU A 313       8.520  36.972  27.413  1.00  0.60           C  
ATOM   4595  H   LEU A 313      10.793  33.104  30.093  1.00  0.60           H  
ATOM   4596  HA  LEU A 313      12.117  34.641  27.903  1.00  0.60           H  
ATOM   4597 1HB  LEU A 313       9.807  34.536  27.300  1.00  0.60           H  
ATOM   4598 2HB  LEU A 313       9.289  34.964  28.928  1.00  0.60           H  
ATOM   4599  HG  LEU A 313      10.295  37.243  28.585  1.00  0.60           H  
ATOM   4600 1HD1 LEU A 313      10.762  37.942  26.332  1.00  0.60           H  
ATOM   4601 2HD1 LEU A 313      11.875  36.668  26.809  1.00  0.60           H  
ATOM   4602 3HD1 LEU A 313      10.517  36.318  25.741  1.00  0.60           H  
ATOM   4603 1HD2 LEU A 313       8.450  38.013  27.156  1.00  0.60           H  
ATOM   4604 2HD2 LEU A 313       8.198  36.370  26.569  1.00  0.60           H  
ATOM   4605 3HD2 LEU A 313       7.879  36.772  28.260  1.00  0.60           H  
ATOM   4606  N   VAL A 314      12.934  36.388  29.267  1.00  0.59           N  
ATOM   4607  CA  VAL A 314      13.514  37.523  29.941  1.00  0.59           C  
ATOM   4608  C   VAL A 314      13.383  38.724  28.996  1.00  0.59           C  
ATOM   4609  O   VAL A 314      13.652  38.611  27.799  1.00  0.59           O  
ATOM   4610  CB  VAL A 314      14.991  37.250  30.303  1.00  0.59           C  
ATOM   4611  CG1 VAL A 314      15.626  38.506  30.949  1.00  0.59           C  
ATOM   4612  CG2 VAL A 314      15.088  36.059  31.270  1.00  0.59           C  
ATOM   4613  H   VAL A 314      13.341  36.109  28.370  1.00  0.59           H  
ATOM   4614  HA  VAL A 314      12.957  37.720  30.853  1.00  0.59           H  
ATOM   4615  HB  VAL A 314      15.529  37.024  29.404  1.00  0.59           H  
ATOM   4616 1HG1 VAL A 314      16.669  38.305  31.189  1.00  0.59           H  
ATOM   4617 2HG1 VAL A 314      15.573  39.347  30.258  1.00  0.59           H  
ATOM   4618 3HG1 VAL A 314      15.081  38.755  31.864  1.00  0.59           H  
ATOM   4619 1HG2 VAL A 314      16.132  35.876  31.505  1.00  0.59           H  
ATOM   4620 2HG2 VAL A 314      14.547  36.284  32.186  1.00  0.59           H  
ATOM   4621 3HG2 VAL A 314      14.660  35.171  30.809  1.00  0.59           H  
ATOM   4622  N   LEU A 315      12.905  39.834  29.518  1.00  0.58           N  
ATOM   4623  CA  LEU A 315      12.751  41.052  28.734  1.00  0.58           C  
ATOM   4624  C   LEU A 315      13.810  42.053  29.147  1.00  0.58           C  
ATOM   4625  O   LEU A 315      13.839  42.504  30.296  1.00  0.58           O  
ATOM   4626  CB  LEU A 315      11.359  41.635  28.937  1.00  0.58           C  
ATOM   4627  CG  LEU A 315      10.192  40.748  28.524  1.00  0.58           C  
ATOM   4628  CD1 LEU A 315       8.915  41.366  28.941  1.00  0.58           C  
ATOM   4629  CD2 LEU A 315      10.224  40.613  27.066  1.00  0.58           C  
ATOM   4630  H   LEU A 315      12.682  39.837  30.511  1.00  0.58           H  
ATOM   4631  HA  LEU A 315      12.891  40.823  27.677  1.00  0.58           H  
ATOM   4632 1HB  LEU A 315      11.255  41.844  29.965  1.00  0.58           H  
ATOM   4633 2HB  LEU A 315      11.287  42.569  28.379  1.00  0.58           H  
ATOM   4634  HG  LEU A 315      10.277  39.772  28.987  1.00  0.58           H  
ATOM   4635 1HD1 LEU A 315       8.078  40.739  28.626  1.00  0.58           H  
ATOM   4636 2HD1 LEU A 315       8.905  41.464  30.019  1.00  0.58           H  
ATOM   4637 3HD1 LEU A 315       8.841  42.341  28.486  1.00  0.58           H  
ATOM   4638 1HD2 LEU A 315       9.407  39.996  26.732  1.00  0.58           H  
ATOM   4639 2HD2 LEU A 315      10.147  41.592  26.605  1.00  0.58           H  
ATOM   4640 3HD2 LEU A 315      11.162  40.159  26.810  1.00  0.58           H  
ATOM   4641  N   ALA A 316      14.713  42.358  28.233  1.00  0.59           N  
ATOM   4642  CA  ALA A 316      15.808  43.258  28.539  1.00  0.59           C  
ATOM   4643  C   ALA A 316      15.539  44.613  27.916  1.00  0.59           C  
ATOM   4644  O   ALA A 316      15.385  44.727  26.699  1.00  0.59           O  
ATOM   4645  CB  ALA A 316      17.123  42.686  28.046  1.00  0.59           C  
ATOM   4646  H   ALA A 316      14.617  41.983  27.289  1.00  0.59           H  
ATOM   4647  HA  ALA A 316      15.866  43.383  29.616  1.00  0.59           H  
ATOM   4648 1HB  ALA A 316      17.924  43.366  28.300  1.00  0.59           H  
ATOM   4649 2HB  ALA A 316      17.291  41.730  28.521  1.00  0.59           H  
ATOM   4650 3HB  ALA A 316      17.078  42.554  26.972  1.00  0.59           H  
ATOM   4651  N   TYR A 317      15.489  45.639  28.744  1.00  0.60           N  
ATOM   4652  CA  TYR A 317      15.222  46.973  28.231  1.00  0.60           C  
ATOM   4653  C   TYR A 317      16.557  47.648  28.098  1.00  0.60           C  
ATOM   4654  O   TYR A 317      17.203  47.972  29.094  1.00  0.60           O  
ATOM   4655  CB  TYR A 317      14.244  47.690  29.149  1.00  0.60           C  
ATOM   4656  CG  TYR A 317      12.908  46.964  29.107  1.00  0.60           C  
ATOM   4657  CD1 TYR A 317      12.682  45.876  29.949  1.00  0.60           C  
ATOM   4658  CD2 TYR A 317      11.930  47.351  28.206  1.00  0.60           C  
ATOM   4659  CE1 TYR A 317      11.486  45.187  29.887  1.00  0.60           C  
ATOM   4660  CE2 TYR A 317      10.733  46.653  28.150  1.00  0.60           C  
ATOM   4661  CZ  TYR A 317      10.507  45.576  28.988  1.00  0.60           C  
ATOM   4662  OH  TYR A 317       9.306  44.893  28.921  1.00  0.60           O  
ATOM   4663  H   TYR A 317      15.626  45.476  29.744  1.00  0.60           H  
ATOM   4664  HA  TYR A 317      14.776  46.902  27.241  1.00  0.60           H  
ATOM   4665 1HB  TYR A 317      14.614  47.698  30.176  1.00  0.60           H  
ATOM   4666 2HB  TYR A 317      14.097  48.715  28.822  1.00  0.60           H  
ATOM   4667  HD1 TYR A 317      13.459  45.560  30.654  1.00  0.60           H  
ATOM   4668  HD2 TYR A 317      12.103  48.196  27.537  1.00  0.60           H  
ATOM   4669  HE1 TYR A 317      11.329  44.344  30.538  1.00  0.60           H  
ATOM   4670  HE2 TYR A 317       9.966  46.955  27.442  1.00  0.60           H  
ATOM   4671  HH  TYR A 317       8.775  45.263  28.208  1.00  0.60           H  
ATOM   4672  N   ASN A 318      17.016  47.776  26.859  1.00  0.62           N  
ATOM   4673  CA  ASN A 318      18.374  48.217  26.656  1.00  0.62           C  
ATOM   4674  C   ASN A 318      18.463  49.711  26.519  1.00  0.62           C  
ATOM   4675  O   ASN A 318      17.481  50.401  26.238  1.00  0.62           O  
ATOM   4676  CB  ASN A 318      18.987  47.482  25.459  1.00  0.62           C  
ATOM   4677  CG  ASN A 318      20.500  47.408  25.468  1.00  0.62           C  
ATOM   4678  OD1 ASN A 318      21.176  47.959  26.355  1.00  0.62           O  
ATOM   4679  ND2 ASN A 318      21.012  46.750  24.488  1.00  0.62           N  
ATOM   4680  H   ASN A 318      16.413  47.546  26.076  1.00  0.62           H  
ATOM   4681  HA  ASN A 318      18.942  47.971  27.536  1.00  0.62           H  
ATOM   4682 1HB  ASN A 318      18.590  46.463  25.425  1.00  0.62           H  
ATOM   4683 2HB  ASN A 318      18.669  47.974  24.536  1.00  0.62           H  
ATOM   4684 1HD2 ASN A 318      21.996  46.649  24.400  1.00  0.62           H  
ATOM   4685 2HD2 ASN A 318      20.386  46.367  23.785  1.00  0.62           H  
ATOM   4686  N   LYS A 319      19.690  50.190  26.635  1.00  0.64           N  
ATOM   4687  CA  LYS A 319      20.030  51.596  26.552  1.00  0.64           C  
ATOM   4688  C   LYS A 319      19.240  52.392  27.599  1.00  0.64           C  
ATOM   4689  O   LYS A 319      18.848  53.538  27.379  1.00  0.64           O  
ATOM   4690  CB  LYS A 319      19.804  52.110  25.132  1.00  0.64           C  
ATOM   4691  CG  LYS A 319      20.653  51.377  24.074  1.00  0.64           C  
ATOM   4692  CD  LYS A 319      20.562  52.062  22.723  1.00  0.64           C  
ATOM   4693  CE  LYS A 319      19.167  51.989  22.196  1.00  0.64           C  
ATOM   4694  NZ  LYS A 319      19.020  52.564  20.829  1.00  0.64           N  
ATOM   4695  H   LYS A 319      20.416  49.514  26.825  1.00  0.64           H  
ATOM   4696  HA  LYS A 319      21.090  51.708  26.785  1.00  0.64           H  
ATOM   4697 1HB  LYS A 319      18.751  52.024  24.851  1.00  0.64           H  
ATOM   4698 2HB  LYS A 319      20.057  53.154  25.098  1.00  0.64           H  
ATOM   4699 1HG  LYS A 319      21.695  51.354  24.399  1.00  0.64           H  
ATOM   4700 2HG  LYS A 319      20.299  50.350  23.971  1.00  0.64           H  
ATOM   4701 1HD  LYS A 319      20.856  53.106  22.811  1.00  0.64           H  
ATOM   4702 2HD  LYS A 319      21.224  51.571  22.012  1.00  0.64           H  
ATOM   4703 1HE  LYS A 319      18.839  50.948  22.178  1.00  0.64           H  
ATOM   4704 2HE  LYS A 319      18.525  52.548  22.876  1.00  0.64           H  
ATOM   4705 1HZ  LYS A 319      18.018  52.487  20.580  1.00  0.64           H  
ATOM   4706 2HZ  LYS A 319      19.288  53.529  20.829  1.00  0.64           H  
ATOM   4707 3HZ  LYS A 319      19.580  52.056  20.162  1.00  0.64           H  
ATOM   4708  N   TRP A 320      19.089  51.802  28.791  1.00  0.67           N  
ATOM   4709  CA  TRP A 320      18.364  52.398  29.912  1.00  0.67           C  
ATOM   4710  C   TRP A 320      18.996  53.732  30.322  1.00  0.67           C  
ATOM   4711  O   TRP A 320      18.318  54.668  30.750  1.00  0.67           O  
ATOM   4712  CB  TRP A 320      18.382  51.434  31.094  1.00  0.67           C  
ATOM   4713  CG  TRP A 320      17.416  51.769  32.167  1.00  0.67           C  
ATOM   4714  CD1 TRP A 320      17.660  52.319  33.386  1.00  0.67           C  
ATOM   4715  CD2 TRP A 320      15.999  51.507  32.116  1.00  0.67           C  
ATOM   4716  NE1 TRP A 320      16.484  52.433  34.092  1.00  0.67           N  
ATOM   4717  CE2 TRP A 320      15.457  51.943  33.321  1.00  0.67           C  
ATOM   4718  CE3 TRP A 320      15.167  50.930  31.161  1.00  0.67           C  
ATOM   4719  CZ2 TRP A 320      14.102  51.837  33.594  1.00  0.67           C  
ATOM   4720  CZ3 TRP A 320      13.819  50.812  31.432  1.00  0.67           C  
ATOM   4721  CH2 TRP A 320      13.295  51.260  32.616  1.00  0.67           C  
ATOM   4722  H   TRP A 320      19.455  50.856  28.924  1.00  0.67           H  
ATOM   4723  HA  TRP A 320      17.333  52.575  29.607  1.00  0.67           H  
ATOM   4724 1HB  TRP A 320      18.154  50.423  30.735  1.00  0.67           H  
ATOM   4725 2HB  TRP A 320      19.384  51.403  31.525  1.00  0.67           H  
ATOM   4726  HD1 TRP A 320      18.642  52.620  33.750  1.00  0.67           H  
ATOM   4727  HE1 TRP A 320      16.389  52.804  35.027  1.00  0.67           H  
ATOM   4728  HE3 TRP A 320      15.581  50.568  30.225  1.00  0.67           H  
ATOM   4729  HZ2 TRP A 320      13.671  52.174  34.536  1.00  0.67           H  
ATOM   4730  HZ3 TRP A 320      13.182  50.349  30.683  1.00  0.67           H  
ATOM   4731  HH2 TRP A 320      12.223  51.150  32.797  1.00  0.67           H  
ATOM   4732  N   ASP A 321      20.319  53.804  30.184  1.00  0.70           N  
ATOM   4733  CA  ASP A 321      21.137  54.967  30.523  1.00  0.70           C  
ATOM   4734  C   ASP A 321      20.757  56.217  29.734  1.00  0.70           C  
ATOM   4735  O   ASP A 321      21.094  57.332  30.132  1.00  0.70           O  
ATOM   4736  CB  ASP A 321      22.615  54.671  30.253  1.00  0.70           C  
ATOM   4737  CG  ASP A 321      23.288  53.718  31.273  1.00  0.70           C  
ATOM   4738  OD1 ASP A 321      22.753  53.507  32.338  1.00  0.70           O  
ATOM   4739  OD2 ASP A 321      24.326  53.168  30.933  1.00  0.70           O  
ATOM   4740  H   ASP A 321      20.784  52.990  29.814  1.00  0.70           H  
ATOM   4741  HA  ASP A 321      21.004  55.181  31.584  1.00  0.70           H  
ATOM   4742 1HB  ASP A 321      22.711  54.235  29.256  1.00  0.70           H  
ATOM   4743 2HB  ASP A 321      23.168  55.611  30.243  1.00  0.70           H  
ATOM   4744  N   LEU A 322      20.098  56.039  28.590  1.00  0.72           N  
ATOM   4745  CA  LEU A 322      19.737  57.163  27.756  1.00  0.72           C  
ATOM   4746  C   LEU A 322      18.310  57.641  28.022  1.00  0.72           C  
ATOM   4747  O   LEU A 322      17.815  58.534  27.327  1.00  0.72           O  
ATOM   4748  CB  LEU A 322      19.873  56.770  26.287  1.00  0.72           C  
ATOM   4749  CG  LEU A 322      21.281  56.323  25.865  1.00  0.72           C  
ATOM   4750  CD1 LEU A 322      21.269  55.935  24.390  1.00  0.72           C  
ATOM   4751  CD2 LEU A 322      22.274  57.436  26.152  1.00  0.72           C  
ATOM   4752  H   LEU A 322      19.807  55.108  28.289  1.00  0.72           H  
ATOM   4753  HA  LEU A 322      20.419  57.985  27.967  1.00  0.72           H  
ATOM   4754 1HB  LEU A 322      19.188  55.941  26.091  1.00  0.72           H  
ATOM   4755 2HB  LEU A 322      19.581  57.615  25.666  1.00  0.72           H  
ATOM   4756  HG  LEU A 322      21.559  55.435  26.437  1.00  0.72           H  
ATOM   4757 1HD1 LEU A 322      22.261  55.594  24.095  1.00  0.72           H  
ATOM   4758 2HD1 LEU A 322      20.554  55.146  24.227  1.00  0.72           H  
ATOM   4759 3HD1 LEU A 322      20.989  56.800  23.792  1.00  0.72           H  
ATOM   4760 1HD2 LEU A 322      23.276  57.113  25.865  1.00  0.72           H  
ATOM   4761 2HD2 LEU A 322      22.002  58.324  25.582  1.00  0.72           H  
ATOM   4762 3HD2 LEU A 322      22.260  57.669  27.219  1.00  0.72           H  
ATOM   4763  N   VAL A 323      17.634  57.049  29.014  1.00  0.74           N  
ATOM   4764  CA  VAL A 323      16.254  57.428  29.268  1.00  0.74           C  
ATOM   4765  C   VAL A 323      16.089  58.151  30.607  1.00  0.74           C  
ATOM   4766  O   VAL A 323      16.320  57.583  31.676  1.00  0.74           O  
ATOM   4767  CB  VAL A 323      15.385  56.165  29.275  1.00  0.74           C  
ATOM   4768  CG1 VAL A 323      13.919  56.518  29.495  1.00  0.74           C  
ATOM   4769  CG2 VAL A 323      15.595  55.438  28.008  1.00  0.74           C  
ATOM   4770  H   VAL A 323      18.062  56.316  29.580  1.00  0.74           H  
ATOM   4771  HA  VAL A 323      15.915  58.087  28.471  1.00  0.74           H  
ATOM   4772  HB  VAL A 323      15.691  55.527  30.111  1.00  0.74           H  
ATOM   4773 1HG1 VAL A 323      13.320  55.606  29.516  1.00  0.74           H  
ATOM   4774 2HG1 VAL A 323      13.807  57.046  30.425  1.00  0.74           H  
ATOM   4775 3HG1 VAL A 323      13.581  57.153  28.680  1.00  0.74           H  
ATOM   4776 1HG2 VAL A 323      14.999  54.552  28.027  1.00  0.74           H  
ATOM   4777 2HG2 VAL A 323      15.297  56.075  27.194  1.00  0.74           H  
ATOM   4778 3HG2 VAL A 323      16.648  55.166  27.896  1.00  0.74           H  
ATOM   4779  N   ASP A 324      15.637  59.404  30.528  1.00  0.76           N  
ATOM   4780  CA  ASP A 324      15.382  60.272  31.682  1.00  0.76           C  
ATOM   4781  C   ASP A 324      14.354  59.653  32.610  1.00  0.76           C  
ATOM   4782  O   ASP A 324      13.399  59.033  32.142  1.00  0.76           O  
ATOM   4783  CB  ASP A 324      14.877  61.652  31.265  1.00  0.76           C  
ATOM   4784  CG  ASP A 324      14.836  62.638  32.452  1.00  0.76           C  
ATOM   4785  OD1 ASP A 324      13.848  62.664  33.174  1.00  0.76           O  
ATOM   4786  OD2 ASP A 324      15.795  63.353  32.627  1.00  0.76           O  
ATOM   4787  H   ASP A 324      15.485  59.782  29.605  1.00  0.76           H  
ATOM   4788  HA  ASP A 324      16.314  60.393  32.236  1.00  0.76           H  
ATOM   4789 1HB  ASP A 324      15.528  62.062  30.491  1.00  0.76           H  
ATOM   4790 2HB  ASP A 324      13.876  61.566  30.844  1.00  0.76           H  
ATOM   4791  N   GLU A 325      14.514  59.843  33.914  1.00  0.77           N  
ATOM   4792  CA  GLU A 325      13.567  59.290  34.882  1.00  0.77           C  
ATOM   4793  C   GLU A 325      12.097  59.620  34.543  1.00  0.77           C  
ATOM   4794  O   GLU A 325      11.217  58.767  34.720  1.00  0.77           O  
ATOM   4795  CB  GLU A 325      13.911  59.765  36.295  1.00  0.77           C  
ATOM   4796  CG  GLU A 325      13.095  59.083  37.401  1.00  0.77           C  
ATOM   4797  CD  GLU A 325      13.421  57.591  37.563  1.00  0.77           C  
ATOM   4798  OE1 GLU A 325      14.505  57.183  37.182  1.00  0.77           O  
ATOM   4799  OE2 GLU A 325      12.586  56.873  38.065  1.00  0.77           O  
ATOM   4800  H   GLU A 325      15.304  60.384  34.240  1.00  0.77           H  
ATOM   4801  HA  GLU A 325      13.664  58.221  34.868  1.00  0.77           H  
ATOM   4802 1HB  GLU A 325      14.966  59.584  36.494  1.00  0.77           H  
ATOM   4803 2HB  GLU A 325      13.742  60.842  36.366  1.00  0.77           H  
ATOM   4804 1HG  GLU A 325      13.287  59.591  38.345  1.00  0.77           H  
ATOM   4805 2HG  GLU A 325      12.035  59.196  37.170  1.00  0.77           H  
ATOM   4806  N   ASP A 326      11.814  60.834  34.042  1.00  0.77           N  
ATOM   4807  CA  ASP A 326      10.430  61.188  33.705  1.00  0.77           C  
ATOM   4808  C   ASP A 326       9.875  60.332  32.561  1.00  0.77           C  
ATOM   4809  O   ASP A 326       8.662  60.180  32.415  1.00  0.77           O  
ATOM   4810  CB  ASP A 326      10.285  62.677  33.357  1.00  0.77           C  
ATOM   4811  CG  ASP A 326      10.334  63.628  34.583  1.00  0.77           C  
ATOM   4812  OD1 ASP A 326      10.253  63.157  35.699  1.00  0.77           O  
ATOM   4813  OD2 ASP A 326      10.415  64.820  34.377  1.00  0.77           O  
ATOM   4814  H   ASP A 326      12.569  61.510  33.860  1.00  0.77           H  
ATOM   4815  HA  ASP A 326       9.815  60.999  34.585  1.00  0.77           H  
ATOM   4816 1HB  ASP A 326      11.100  62.957  32.681  1.00  0.77           H  
ATOM   4817 2HB  ASP A 326       9.350  62.835  32.823  1.00  0.77           H  
ATOM   4818  N   ARG A 327      10.761  59.792  31.730  1.00  0.76           N  
ATOM   4819  CA  ARG A 327      10.356  58.950  30.623  1.00  0.76           C  
ATOM   4820  C   ARG A 327      10.348  57.498  31.072  1.00  0.76           C  
ATOM   4821  O   ARG A 327       9.555  56.702  30.572  1.00  0.76           O  
ATOM   4822  CB  ARG A 327      11.293  59.118  29.450  1.00  0.76           C  
ATOM   4823  CG  ARG A 327      11.260  60.479  28.797  1.00  0.76           C  
ATOM   4824  CD  ARG A 327      12.331  60.628  27.766  1.00  0.76           C  
ATOM   4825  NE  ARG A 327      12.145  59.739  26.627  1.00  0.76           N  
ATOM   4826  CZ  ARG A 327      13.031  59.593  25.616  1.00  0.76           C  
ATOM   4827  NH1 ARG A 327      14.152  60.284  25.613  1.00  0.76           N  
ATOM   4828  NH2 ARG A 327      12.771  58.762  24.625  1.00  0.76           N  
ATOM   4829  H   ARG A 327      11.754  59.915  31.900  1.00  0.76           H  
ATOM   4830  HA  ARG A 327       9.351  59.232  30.313  1.00  0.76           H  
ATOM   4831 1HB  ARG A 327      12.311  58.963  29.793  1.00  0.76           H  
ATOM   4832 2HB  ARG A 327      11.079  58.366  28.693  1.00  0.76           H  
ATOM   4833 1HG  ARG A 327      10.292  60.628  28.319  1.00  0.76           H  
ATOM   4834 2HG  ARG A 327      11.410  61.244  29.561  1.00  0.76           H  
ATOM   4835 1HD  ARG A 327      12.341  61.654  27.401  1.00  0.76           H  
ATOM   4836 2HD  ARG A 327      13.295  60.396  28.221  1.00  0.76           H  
ATOM   4837  HE  ARG A 327      11.293  59.193  26.587  1.00  0.76           H  
ATOM   4838 1HH1 ARG A 327      14.356  60.925  26.366  1.00  0.76           H  
ATOM   4839 2HH1 ARG A 327      14.810  60.172  24.852  1.00  0.76           H  
ATOM   4840 1HH2 ARG A 327      11.909  58.227  24.620  1.00  0.76           H  
ATOM   4841 2HH2 ARG A 327      13.429  58.658  23.861  1.00  0.76           H  
ATOM   4842  N   ARG A 328      11.214  57.153  32.039  1.00  0.75           N  
ATOM   4843  CA  ARG A 328      11.296  55.775  32.528  1.00  0.75           C  
ATOM   4844  C   ARG A 328       9.965  55.397  33.168  1.00  0.75           C  
ATOM   4845  O   ARG A 328       9.467  54.285  32.989  1.00  0.75           O  
ATOM   4846  CB  ARG A 328      12.399  55.601  33.571  1.00  0.75           C  
ATOM   4847  CG  ARG A 328      13.838  55.706  33.067  1.00  0.75           C  
ATOM   4848  CD  ARG A 328      14.813  55.598  34.181  1.00  0.75           C  
ATOM   4849  NE  ARG A 328      16.179  55.812  33.749  1.00  0.75           N  
ATOM   4850  CZ  ARG A 328      17.222  56.000  34.583  1.00  0.75           C  
ATOM   4851  NH1 ARG A 328      17.040  56.041  35.890  1.00  0.75           N  
ATOM   4852  NH2 ARG A 328      18.433  56.158  34.086  1.00  0.75           N  
ATOM   4853  H   ARG A 328      11.855  57.859  32.400  1.00  0.75           H  
ATOM   4854  HA  ARG A 328      11.498  55.112  31.687  1.00  0.75           H  
ATOM   4855 1HB  ARG A 328      12.271  56.342  34.356  1.00  0.75           H  
ATOM   4856 2HB  ARG A 328      12.296  54.623  34.037  1.00  0.75           H  
ATOM   4857 1HG  ARG A 328      14.049  54.925  32.337  1.00  0.75           H  
ATOM   4858 2HG  ARG A 328      13.986  56.669  32.620  1.00  0.75           H  
ATOM   4859 1HD  ARG A 328      14.596  56.301  34.945  1.00  0.75           H  
ATOM   4860 2HD  ARG A 328      14.748  54.611  34.605  1.00  0.75           H  
ATOM   4861  HE  ARG A 328      16.364  55.861  32.738  1.00  0.75           H  
ATOM   4862 1HH1 ARG A 328      16.088  55.993  36.289  1.00  0.75           H  
ATOM   4863 2HH1 ARG A 328      17.825  56.191  36.501  1.00  0.75           H  
ATOM   4864 1HH2 ARG A 328      18.569  56.132  33.076  1.00  0.75           H  
ATOM   4865 2HH2 ARG A 328      19.217  56.305  34.698  1.00  0.75           H  
ATOM   4866  N   GLU A 329       9.350  56.345  33.885  1.00  0.74           N  
ATOM   4867  CA  GLU A 329       8.045  56.077  34.482  1.00  0.74           C  
ATOM   4868  C   GLU A 329       7.010  55.760  33.404  1.00  0.74           C  
ATOM   4869  O   GLU A 329       6.256  54.790  33.517  1.00  0.74           O  
ATOM   4870  CB  GLU A 329       7.564  57.272  35.315  1.00  0.74           C  
ATOM   4871  CG  GLU A 329       6.189  57.067  35.994  1.00  0.74           C  
ATOM   4872  CD  GLU A 329       5.755  58.238  36.885  1.00  0.74           C  
ATOM   4873  OE1 GLU A 329       6.497  59.183  36.997  1.00  0.74           O  
ATOM   4874  OE2 GLU A 329       4.675  58.180  37.447  1.00  0.74           O  
ATOM   4875  H   GLU A 329       9.822  57.241  34.038  1.00  0.74           H  
ATOM   4876  HA  GLU A 329       8.135  55.208  35.134  1.00  0.74           H  
ATOM   4877 1HB  GLU A 329       8.300  57.492  36.090  1.00  0.74           H  
ATOM   4878 2HB  GLU A 329       7.496  58.154  34.671  1.00  0.74           H  
ATOM   4879 1HG  GLU A 329       5.446  56.930  35.210  1.00  0.74           H  
ATOM   4880 2HG  GLU A 329       6.219  56.154  36.587  1.00  0.74           H  
ATOM   4881  N   LEU A 330       6.991  56.571  32.347  1.00  0.73           N  
ATOM   4882  CA  LEU A 330       6.030  56.397  31.268  1.00  0.73           C  
ATOM   4883  C   LEU A 330       6.282  55.090  30.530  1.00  0.73           C  
ATOM   4884  O   LEU A 330       5.341  54.377  30.165  1.00  0.73           O  
ATOM   4885  CB  LEU A 330       6.138  57.574  30.305  1.00  0.73           C  
ATOM   4886  CG  LEU A 330       5.694  58.906  30.892  1.00  0.73           C  
ATOM   4887  CD1 LEU A 330       5.998  60.017  29.902  1.00  0.73           C  
ATOM   4888  CD2 LEU A 330       4.213  58.835  31.234  1.00  0.73           C  
ATOM   4889  H   LEU A 330       7.653  57.335  32.306  1.00  0.73           H  
ATOM   4890  HA  LEU A 330       5.031  56.371  31.693  1.00  0.73           H  
ATOM   4891 1HB  LEU A 330       7.174  57.675  29.991  1.00  0.73           H  
ATOM   4892 2HB  LEU A 330       5.528  57.369  29.427  1.00  0.73           H  
ATOM   4893  HG  LEU A 330       6.266  59.110  31.804  1.00  0.73           H  
ATOM   4894 1HD1 LEU A 330       5.696  60.973  30.327  1.00  0.73           H  
ATOM   4895 2HD1 LEU A 330       7.067  60.033  29.697  1.00  0.73           H  
ATOM   4896 3HD1 LEU A 330       5.451  59.840  28.978  1.00  0.73           H  
ATOM   4897 1HD2 LEU A 330       3.895  59.784  31.664  1.00  0.73           H  
ATOM   4898 2HD2 LEU A 330       3.639  58.634  30.329  1.00  0.73           H  
ATOM   4899 3HD2 LEU A 330       4.047  58.036  31.954  1.00  0.73           H  
ATOM   4900  N   LEU A 331       7.561  54.761  30.366  1.00  0.72           N  
ATOM   4901  CA  LEU A 331       7.986  53.537  29.720  1.00  0.72           C  
ATOM   4902  C   LEU A 331       7.457  52.354  30.502  1.00  0.72           C  
ATOM   4903  O   LEU A 331       6.834  51.465  29.924  1.00  0.72           O  
ATOM   4904  CB  LEU A 331       9.520  53.507  29.666  1.00  0.72           C  
ATOM   4905  CG  LEU A 331      10.206  52.269  29.128  1.00  0.72           C  
ATOM   4906  CD1 LEU A 331       9.851  52.025  27.658  1.00  0.72           C  
ATOM   4907  CD2 LEU A 331      11.680  52.468  29.315  1.00  0.72           C  
ATOM   4908  H   LEU A 331       8.276  55.412  30.678  1.00  0.72           H  
ATOM   4909  HA  LEU A 331       7.587  53.506  28.712  1.00  0.72           H  
ATOM   4910 1HB  LEU A 331       9.855  54.356  29.073  1.00  0.72           H  
ATOM   4911 2HB  LEU A 331       9.889  53.641  30.664  1.00  0.72           H  
ATOM   4912  HG  LEU A 331       9.888  51.413  29.694  1.00  0.72           H  
ATOM   4913 1HD1 LEU A 331      10.363  51.130  27.303  1.00  0.72           H  
ATOM   4914 2HD1 LEU A 331       8.772  51.887  27.558  1.00  0.72           H  
ATOM   4915 3HD1 LEU A 331      10.168  52.882  27.054  1.00  0.72           H  
ATOM   4916 1HD2 LEU A 331      12.210  51.593  28.959  1.00  0.72           H  
ATOM   4917 2HD2 LEU A 331      11.998  53.339  28.758  1.00  0.72           H  
ATOM   4918 3HD2 LEU A 331      11.883  52.627  30.368  1.00  0.72           H  
ATOM   4919  N   GLN A 332       7.645  52.350  31.822  1.00  0.71           N  
ATOM   4920  CA  GLN A 332       7.162  51.230  32.611  1.00  0.71           C  
ATOM   4921  C   GLN A 332       5.648  51.123  32.522  1.00  0.71           C  
ATOM   4922  O   GLN A 332       5.109  50.024  32.429  1.00  0.71           O  
ATOM   4923  CB  GLN A 332       7.588  51.357  34.066  1.00  0.71           C  
ATOM   4924  CG  GLN A 332       7.263  50.115  34.920  1.00  0.71           C  
ATOM   4925  CD  GLN A 332       8.047  48.868  34.470  1.00  0.71           C  
ATOM   4926  OE1 GLN A 332       9.276  48.943  34.329  1.00  0.71           O  
ATOM   4927  NE2 GLN A 332       7.374  47.728  34.275  1.00  0.71           N  
ATOM   4928  H   GLN A 332       8.157  53.113  32.270  1.00  0.71           H  
ATOM   4929  HA  GLN A 332       7.580  50.317  32.220  1.00  0.71           H  
ATOM   4930 1HB  GLN A 332       8.661  51.545  34.114  1.00  0.71           H  
ATOM   4931 2HB  GLN A 332       7.087  52.222  34.511  1.00  0.71           H  
ATOM   4932 1HG  GLN A 332       7.508  50.322  35.958  1.00  0.71           H  
ATOM   4933 2HG  GLN A 332       6.192  49.892  34.826  1.00  0.71           H  
ATOM   4934 1HE2 GLN A 332       7.857  46.909  34.000  1.00  0.71           H  
ATOM   4935 2HE2 GLN A 332       6.350  47.666  34.417  1.00  0.71           H  
ATOM   4936  N   ARG A 333       4.944  52.254  32.487  1.00  0.71           N  
ATOM   4937  CA  ARG A 333       3.494  52.165  32.385  1.00  0.71           C  
ATOM   4938  C   ARG A 333       3.086  51.509  31.064  1.00  0.71           C  
ATOM   4939  O   ARG A 333       2.199  50.645  31.037  1.00  0.71           O  
ATOM   4940  CB  ARG A 333       2.879  53.550  32.503  1.00  0.71           C  
ATOM   4941  CG  ARG A 333       2.966  54.140  33.897  1.00  0.71           C  
ATOM   4942  CD  ARG A 333       2.399  55.502  33.978  1.00  0.71           C  
ATOM   4943  NE  ARG A 333       2.623  56.083  35.289  1.00  0.71           N  
ATOM   4944  CZ  ARG A 333       1.849  55.895  36.370  1.00  0.71           C  
ATOM   4945  NH1 ARG A 333       0.766  55.145  36.300  1.00  0.71           N  
ATOM   4946  NH2 ARG A 333       2.193  56.471  37.504  1.00  0.71           N  
ATOM   4947  H   ARG A 333       5.406  53.161  32.577  1.00  0.71           H  
ATOM   4948  HA  ARG A 333       3.129  51.551  33.208  1.00  0.71           H  
ATOM   4949 1HB  ARG A 333       3.383  54.232  31.826  1.00  0.71           H  
ATOM   4950 2HB  ARG A 333       1.830  53.513  32.214  1.00  0.71           H  
ATOM   4951 1HG  ARG A 333       2.413  53.503  34.586  1.00  0.71           H  
ATOM   4952 2HG  ARG A 333       4.002  54.183  34.211  1.00  0.71           H  
ATOM   4953 1HD  ARG A 333       2.882  56.138  33.237  1.00  0.71           H  
ATOM   4954 2HD  ARG A 333       1.328  55.470  33.793  1.00  0.71           H  
ATOM   4955  HE  ARG A 333       3.448  56.670  35.410  1.00  0.71           H  
ATOM   4956 1HH1 ARG A 333       0.510  54.707  35.427  1.00  0.71           H  
ATOM   4957 2HH1 ARG A 333       0.192  55.010  37.120  1.00  0.71           H  
ATOM   4958 1HH2 ARG A 333       3.052  57.048  37.537  1.00  0.71           H  
ATOM   4959 2HH2 ARG A 333       1.633  56.346  38.331  1.00  0.71           H  
ATOM   4960  N   GLU A 334       3.768  51.872  29.972  1.00  0.71           N  
ATOM   4961  CA  GLU A 334       3.474  51.265  28.679  1.00  0.71           C  
ATOM   4962  C   GLU A 334       3.792  49.782  28.700  1.00  0.71           C  
ATOM   4963  O   GLU A 334       3.025  48.962  28.203  1.00  0.71           O  
ATOM   4964  CB  GLU A 334       4.231  51.951  27.553  1.00  0.71           C  
ATOM   4965  CG  GLU A 334       3.877  51.399  26.185  1.00  0.71           C  
ATOM   4966  CD  GLU A 334       4.441  52.194  25.092  1.00  0.71           C  
ATOM   4967  OE1 GLU A 334       5.633  52.309  25.028  1.00  0.71           O  
ATOM   4968  OE2 GLU A 334       3.682  52.712  24.310  1.00  0.71           O  
ATOM   4969  H   GLU A 334       4.485  52.597  30.041  1.00  0.71           H  
ATOM   4970  HA  GLU A 334       2.409  51.379  28.483  1.00  0.71           H  
ATOM   4971 1HB  GLU A 334       4.017  53.020  27.566  1.00  0.71           H  
ATOM   4972 2HB  GLU A 334       5.306  51.827  27.706  1.00  0.71           H  
ATOM   4973 1HG  GLU A 334       4.265  50.381  26.114  1.00  0.71           H  
ATOM   4974 2HG  GLU A 334       2.802  51.348  26.089  1.00  0.71           H  
ATOM   4975  N   ILE A 335       4.902  49.413  29.313  1.00  0.71           N  
ATOM   4976  CA  ILE A 335       5.285  48.017  29.396  1.00  0.71           C  
ATOM   4977  C   ILE A 335       4.233  47.216  30.153  1.00  0.71           C  
ATOM   4978  O   ILE A 335       3.772  46.169  29.693  1.00  0.71           O  
ATOM   4979  CB  ILE A 335       6.641  47.893  30.097  1.00  0.71           C  
ATOM   4980  CG1 ILE A 335       7.733  48.481  29.239  1.00  0.71           C  
ATOM   4981  CG2 ILE A 335       6.937  46.483  30.417  1.00  0.71           C  
ATOM   4982  CD1 ILE A 335       9.025  48.708  29.984  1.00  0.71           C  
ATOM   4983  H   ILE A 335       5.514  50.129  29.712  1.00  0.71           H  
ATOM   4984  HA  ILE A 335       5.365  47.620  28.385  1.00  0.71           H  
ATOM   4985  HB  ILE A 335       6.612  48.462  31.023  1.00  0.71           H  
ATOM   4986 1HG1 ILE A 335       7.926  47.788  28.436  1.00  0.71           H  
ATOM   4987 2HG1 ILE A 335       7.398  49.415  28.807  1.00  0.71           H  
ATOM   4988 1HG2 ILE A 335       7.896  46.437  30.928  1.00  0.71           H  
ATOM   4989 2HG2 ILE A 335       6.156  46.083  31.065  1.00  0.71           H  
ATOM   4990 3HG2 ILE A 335       6.977  45.916  29.510  1.00  0.71           H  
ATOM   4991 1HD1 ILE A 335       9.768  49.105  29.302  1.00  0.71           H  
ATOM   4992 2HD1 ILE A 335       8.874  49.406  30.777  1.00  0.71           H  
ATOM   4993 3HD1 ILE A 335       9.376  47.775  30.404  1.00  0.71           H  
ATOM   4994  N   ASP A 336       3.794  47.737  31.302  1.00  0.72           N  
ATOM   4995  CA  ASP A 336       2.785  47.052  32.102  1.00  0.72           C  
ATOM   4996  C   ASP A 336       1.476  46.870  31.321  1.00  0.72           C  
ATOM   4997  O   ASP A 336       0.793  45.855  31.469  1.00  0.72           O  
ATOM   4998  CB  ASP A 336       2.498  47.827  33.398  1.00  0.72           C  
ATOM   4999  CG  ASP A 336       3.655  47.782  34.440  1.00  0.72           C  
ATOM   5000  OD1 ASP A 336       4.566  46.996  34.279  1.00  0.72           O  
ATOM   5001  OD2 ASP A 336       3.592  48.518  35.400  1.00  0.72           O  
ATOM   5002  H   ASP A 336       4.189  48.616  31.637  1.00  0.72           H  
ATOM   5003  HA  ASP A 336       3.168  46.067  32.364  1.00  0.72           H  
ATOM   5004 1HB  ASP A 336       2.311  48.874  33.144  1.00  0.72           H  
ATOM   5005 2HB  ASP A 336       1.592  47.438  33.858  1.00  0.72           H  
ATOM   5006  N   ARG A 337       1.140  47.846  30.473  1.00  0.75           N  
ATOM   5007  CA  ARG A 337      -0.081  47.809  29.673  1.00  0.75           C  
ATOM   5008  C   ARG A 337      -0.001  46.882  28.456  1.00  0.75           C  
ATOM   5009  O   ARG A 337      -0.883  46.045  28.243  1.00  0.75           O  
ATOM   5010  CB  ARG A 337      -0.397  49.215  29.169  1.00  0.75           C  
ATOM   5011  CG  ARG A 337      -1.683  49.359  28.349  1.00  0.75           C  
ATOM   5012  CD  ARG A 337      -1.870  50.767  27.842  1.00  0.75           C  
ATOM   5013  NE  ARG A 337      -0.903  51.134  26.791  1.00  0.75           N  
ATOM   5014  CZ  ARG A 337      -0.429  52.385  26.580  1.00  0.75           C  
ATOM   5015  NH1 ARG A 337      -0.805  53.381  27.360  1.00  0.75           N  
ATOM   5016  NH2 ARG A 337       0.411  52.610  25.585  1.00  0.75           N  
ATOM   5017  H   ARG A 337       1.734  48.675  30.415  1.00  0.75           H  
ATOM   5018  HA  ARG A 337      -0.892  47.468  30.315  1.00  0.75           H  
ATOM   5019 1HB  ARG A 337      -0.462  49.894  30.018  1.00  0.75           H  
ATOM   5020 2HB  ARG A 337       0.426  49.564  28.545  1.00  0.75           H  
ATOM   5021 1HG  ARG A 337      -1.623  48.697  27.481  1.00  0.75           H  
ATOM   5022 2HG  ARG A 337      -2.544  49.088  28.959  1.00  0.75           H  
ATOM   5023 1HD  ARG A 337      -2.873  50.868  27.428  1.00  0.75           H  
ATOM   5024 2HD  ARG A 337      -1.749  51.463  28.670  1.00  0.75           H  
ATOM   5025  HE  ARG A 337      -0.596  50.395  26.132  1.00  0.75           H  
ATOM   5026 1HH1 ARG A 337      -1.448  53.212  28.122  1.00  0.75           H  
ATOM   5027 2HH1 ARG A 337      -0.448  54.311  27.196  1.00  0.75           H  
ATOM   5028 1HH2 ARG A 337       0.703  51.837  24.985  1.00  0.75           H  
ATOM   5029 2HH2 ARG A 337       0.777  53.535  25.419  1.00  0.75           H  
ATOM   5030  N   GLU A 338       1.037  47.062  27.642  1.00  0.79           N  
ATOM   5031  CA  GLU A 338       1.198  46.362  26.373  1.00  0.79           C  
ATOM   5032  C   GLU A 338       1.605  44.901  26.506  1.00  0.79           C  
ATOM   5033  O   GLU A 338       1.254  44.100  25.634  1.00  0.79           O  
ATOM   5034  CB  GLU A 338       2.211  47.097  25.501  1.00  0.79           C  
ATOM   5035  CG  GLU A 338       1.763  48.498  25.059  1.00  0.79           C  
ATOM   5036  CD  GLU A 338       0.525  48.505  24.197  1.00  0.79           C  
ATOM   5037  OE1 GLU A 338       0.491  47.788  23.230  1.00  0.79           O  
ATOM   5038  OE2 GLU A 338      -0.395  49.238  24.509  1.00  0.79           O  
ATOM   5039  H   GLU A 338       1.744  47.741  27.905  1.00  0.79           H  
ATOM   5040  HA  GLU A 338       0.237  46.386  25.860  1.00  0.79           H  
ATOM   5041 1HB  GLU A 338       3.158  47.195  26.042  1.00  0.79           H  
ATOM   5042 2HB  GLU A 338       2.400  46.519  24.610  1.00  0.79           H  
ATOM   5043 1HG  GLU A 338       1.569  49.095  25.952  1.00  0.79           H  
ATOM   5044 2HG  GLU A 338       2.583  48.969  24.515  1.00  0.79           H  
ATOM   5045  N   LEU A 339       2.364  44.577  27.564  1.00  0.83           N  
ATOM   5046  CA  LEU A 339       2.878  43.238  27.830  1.00  0.83           C  
ATOM   5047  C   LEU A 339       2.239  42.514  29.006  1.00  0.83           C  
ATOM   5048  O   LEU A 339       2.816  41.571  29.553  1.00  0.83           O  
ATOM   5049  CB  LEU A 339       4.386  43.288  28.007  1.00  0.83           C  
ATOM   5050  CG  LEU A 339       5.129  43.631  26.774  1.00  0.83           C  
ATOM   5051  CD1 LEU A 339       6.590  43.746  27.065  1.00  0.83           C  
ATOM   5052  CD2 LEU A 339       4.872  42.527  25.801  1.00  0.83           C  
ATOM   5053  H   LEU A 339       2.631  45.303  28.233  1.00  0.83           H  
ATOM   5054  HA  LEU A 339       2.683  42.639  26.947  1.00  0.83           H  
ATOM   5055 1HB  LEU A 339       4.619  44.045  28.748  1.00  0.83           H  
ATOM   5056 2HB  LEU A 339       4.733  42.340  28.361  1.00  0.83           H  
ATOM   5057  HG  LEU A 339       4.779  44.583  26.369  1.00  0.83           H  
ATOM   5058 1HD1 LEU A 339       7.134  43.972  26.149  1.00  0.83           H  
ATOM   5059 2HD1 LEU A 339       6.755  44.526  27.784  1.00  0.83           H  
ATOM   5060 3HD1 LEU A 339       6.925  42.804  27.458  1.00  0.83           H  
ATOM   5061 1HD2 LEU A 339       5.393  42.722  24.907  1.00  0.83           H  
ATOM   5062 2HD2 LEU A 339       5.218  41.597  26.215  1.00  0.83           H  
ATOM   5063 3HD2 LEU A 339       3.805  42.456  25.598  1.00  0.83           H  
ATOM   5064  N   VAL A 340       1.037  42.905  29.390  1.00  0.86           N  
ATOM   5065  CA  VAL A 340       0.348  42.230  30.483  1.00  0.86           C  
ATOM   5066  C   VAL A 340       0.139  40.727  30.206  1.00  0.86           C  
ATOM   5067  O   VAL A 340       0.146  39.896  31.123  1.00  0.86           O  
ATOM   5068  CB  VAL A 340      -0.994  42.924  30.758  1.00  0.86           C  
ATOM   5069  CG1 VAL A 340      -1.974  42.696  29.604  1.00  0.86           C  
ATOM   5070  CG2 VAL A 340      -1.548  42.393  32.043  1.00  0.86           C  
ATOM   5071  H   VAL A 340       0.588  43.678  28.910  1.00  0.86           H  
ATOM   5072  HA  VAL A 340       0.967  42.335  31.378  1.00  0.86           H  
ATOM   5073  HB  VAL A 340      -0.830  44.000  30.835  1.00  0.86           H  
ATOM   5074 1HG1 VAL A 340      -2.905  43.217  29.819  1.00  0.86           H  
ATOM   5075 2HG1 VAL A 340      -1.541  43.098  28.680  1.00  0.86           H  
ATOM   5076 3HG1 VAL A 340      -2.182  41.643  29.481  1.00  0.86           H  
ATOM   5077 1HG2 VAL A 340      -2.495  42.879  32.265  1.00  0.86           H  
ATOM   5078 2HG2 VAL A 340      -1.694  41.334  31.931  1.00  0.86           H  
ATOM   5079 3HG2 VAL A 340      -0.841  42.582  32.851  1.00  0.86           H  
ATOM   5080  N   GLN A 341       0.020  40.366  28.926  1.00  0.86           N  
ATOM   5081  CA  GLN A 341      -0.159  38.981  28.505  1.00  0.86           C  
ATOM   5082  C   GLN A 341       1.051  38.100  28.820  1.00  0.86           C  
ATOM   5083  O   GLN A 341       0.931  36.878  28.801  1.00  0.86           O  
ATOM   5084  CB  GLN A 341      -0.497  38.930  27.010  1.00  0.86           C  
ATOM   5085  CG  GLN A 341       0.616  39.417  26.125  1.00  0.86           C  
ATOM   5086  CD  GLN A 341       0.550  40.880  26.008  1.00  0.86           C  
ATOM   5087  OE1 GLN A 341       0.042  41.510  26.935  1.00  0.86           O  
ATOM   5088  NE2 GLN A 341       1.066  41.460  24.938  1.00  0.86           N  
ATOM   5089  H   GLN A 341       0.036  41.093  28.226  1.00  0.86           H  
ATOM   5090  HA  GLN A 341      -1.010  38.574  29.051  1.00  0.86           H  
ATOM   5091 1HB  GLN A 341      -0.731  37.904  26.724  1.00  0.86           H  
ATOM   5092 2HB  GLN A 341      -1.381  39.537  26.815  1.00  0.86           H  
ATOM   5093 1HG  GLN A 341       1.553  39.175  26.550  1.00  0.86           H  
ATOM   5094 2HG  GLN A 341       0.520  38.979  25.133  1.00  0.86           H  
ATOM   5095 1HE2 GLN A 341       1.055  42.477  24.899  1.00  0.86           H  
ATOM   5096 2HE2 GLN A 341       1.482  40.920  24.206  1.00  0.86           H  
ATOM   5097  N   VAL A 342       2.205  38.720  29.090  1.00  0.84           N  
ATOM   5098  CA  VAL A 342       3.422  38.019  29.449  1.00  0.84           C  
ATOM   5099  C   VAL A 342       3.917  38.541  30.777  1.00  0.84           C  
ATOM   5100  O   VAL A 342       5.123  38.596  31.018  1.00  0.84           O  
ATOM   5101  CB  VAL A 342       4.552  38.148  28.417  1.00  0.84           C  
ATOM   5102  CG1 VAL A 342       4.167  37.476  27.138  1.00  0.84           C  
ATOM   5103  CG2 VAL A 342       4.899  39.575  28.211  1.00  0.84           C  
ATOM   5104  H   VAL A 342       2.241  39.739  29.099  1.00  0.84           H  
ATOM   5105  HA  VAL A 342       3.195  36.971  29.562  1.00  0.84           H  
ATOM   5106  HB  VAL A 342       5.423  37.618  28.806  1.00  0.84           H  
ATOM   5107 1HG1 VAL A 342       4.987  37.532  26.447  1.00  0.84           H  
ATOM   5108 2HG1 VAL A 342       3.934  36.444  27.340  1.00  0.84           H  
ATOM   5109 3HG1 VAL A 342       3.315  37.948  26.711  1.00  0.84           H  
ATOM   5110 1HG2 VAL A 342       5.719  39.652  27.512  1.00  0.84           H  
ATOM   5111 2HG2 VAL A 342       4.025  40.096  27.818  1.00  0.84           H  
ATOM   5112 3HG2 VAL A 342       5.192  40.017  29.162  1.00  0.84           H  
ATOM   5113  N   ARG A 343       2.983  38.902  31.662  1.00  0.80           N  
ATOM   5114  CA  ARG A 343       3.298  39.468  32.976  1.00  0.80           C  
ATOM   5115  C   ARG A 343       4.252  38.623  33.831  1.00  0.80           C  
ATOM   5116  O   ARG A 343       4.843  39.137  34.777  1.00  0.80           O  
ATOM   5117  CB  ARG A 343       2.012  39.680  33.765  1.00  0.80           C  
ATOM   5118  CG  ARG A 343       1.316  38.389  34.192  1.00  0.80           C  
ATOM   5119  CD  ARG A 343      -0.020  38.626  34.830  1.00  0.80           C  
ATOM   5120  NE  ARG A 343      -1.065  38.978  33.861  1.00  0.80           N  
ATOM   5121  CZ  ARG A 343      -2.333  39.317  34.201  1.00  0.80           C  
ATOM   5122  NH1 ARG A 343      -2.680  39.376  35.470  1.00  0.80           N  
ATOM   5123  NH2 ARG A 343      -3.235  39.584  33.270  1.00  0.80           N  
ATOM   5124  H   ARG A 343       1.998  38.858  31.394  1.00  0.80           H  
ATOM   5125  HA  ARG A 343       3.758  40.441  32.809  1.00  0.80           H  
ATOM   5126 1HB  ARG A 343       2.245  40.231  34.673  1.00  0.80           H  
ATOM   5127 2HB  ARG A 343       1.317  40.280  33.198  1.00  0.80           H  
ATOM   5128 1HG  ARG A 343       1.167  37.760  33.312  1.00  0.80           H  
ATOM   5129 2HG  ARG A 343       1.943  37.861  34.912  1.00  0.80           H  
ATOM   5130 1HD  ARG A 343      -0.334  37.723  35.351  1.00  0.80           H  
ATOM   5131 2HD  ARG A 343       0.066  39.443  35.544  1.00  0.80           H  
ATOM   5132  HE  ARG A 343      -0.823  38.956  32.863  1.00  0.80           H  
ATOM   5133 1HH1 ARG A 343      -1.999  39.177  36.188  1.00  0.80           H  
ATOM   5134 2HH1 ARG A 343      -3.624  39.629  35.720  1.00  0.80           H  
ATOM   5135 1HH2 ARG A 343      -2.992  39.530  32.290  1.00  0.80           H  
ATOM   5136 2HH2 ARG A 343      -4.172  39.835  33.538  1.00  0.80           H  
ATOM   5137  N   TRP A 344       4.402  37.337  33.508  1.00  0.74           N  
ATOM   5138  CA  TRP A 344       5.301  36.452  34.236  1.00  0.74           C  
ATOM   5139  C   TRP A 344       6.758  36.670  33.862  1.00  0.74           C  
ATOM   5140  O   TRP A 344       7.652  36.156  34.531  1.00  0.74           O  
ATOM   5141  CB  TRP A 344       5.030  34.992  33.874  1.00  0.74           C  
ATOM   5142  CG  TRP A 344       5.137  34.736  32.376  1.00  0.74           C  
ATOM   5143  CD1 TRP A 344       6.271  34.509  31.639  1.00  0.74           C  
ATOM   5144  CD2 TRP A 344       4.047  34.634  31.453  1.00  0.74           C  
ATOM   5145  NE1 TRP A 344       5.951  34.309  30.326  1.00  0.74           N  
ATOM   5146  CE2 TRP A 344       4.595  34.374  30.193  1.00  0.74           C  
ATOM   5147  CE3 TRP A 344       2.666  34.731  31.587  1.00  0.74           C  
ATOM   5148  CZ2 TRP A 344       3.805  34.214  29.081  1.00  0.74           C  
ATOM   5149  CZ3 TRP A 344       1.881  34.554  30.465  1.00  0.74           C  
ATOM   5150  CH2 TRP A 344       2.443  34.301  29.243  1.00  0.74           C  
ATOM   5151  H   TRP A 344       3.887  36.976  32.720  1.00  0.74           H  
ATOM   5152  HA  TRP A 344       5.178  36.621  35.305  1.00  0.74           H  
ATOM   5153 1HB  TRP A 344       5.730  34.334  34.395  1.00  0.74           H  
ATOM   5154 2HB  TRP A 344       4.034  34.720  34.177  1.00  0.74           H  
ATOM   5155  HD1 TRP A 344       7.279  34.498  32.038  1.00  0.74           H  
ATOM   5156  HE1 TRP A 344       6.613  34.127  29.585  1.00  0.74           H  
ATOM   5157  HE3 TRP A 344       2.213  34.934  32.558  1.00  0.74           H  
ATOM   5158  HZ2 TRP A 344       4.207  34.021  28.108  1.00  0.74           H  
ATOM   5159  HZ3 TRP A 344       0.798  34.629  30.571  1.00  0.74           H  
ATOM   5160  HH2 TRP A 344       1.790  34.177  28.378  1.00  0.74           H  
ATOM   5161  N   ALA A 345       7.009  37.371  32.764  1.00  0.69           N  
ATOM   5162  CA  ALA A 345       8.363  37.517  32.256  1.00  0.69           C  
ATOM   5163  C   ALA A 345       9.253  38.224  33.237  1.00  0.69           C  
ATOM   5164  O   ALA A 345       8.822  39.137  33.944  1.00  0.69           O  
ATOM   5165  CB  ALA A 345       8.357  38.273  30.961  1.00  0.69           C  
ATOM   5166  H   ALA A 345       6.245  37.806  32.252  1.00  0.69           H  
ATOM   5167  HA  ALA A 345       8.770  36.521  32.079  1.00  0.69           H  
ATOM   5168 1HB  ALA A 345       9.373  38.341  30.588  1.00  0.69           H  
ATOM   5169 2HB  ALA A 345       7.733  37.752  30.252  1.00  0.69           H  
ATOM   5170 3HB  ALA A 345       7.956  39.269  31.127  1.00  0.69           H  
ATOM   5171  N   GLN A 346      10.515  37.826  33.276  1.00  0.64           N  
ATOM   5172  CA  GLN A 346      11.426  38.534  34.153  1.00  0.64           C  
ATOM   5173  C   GLN A 346      11.962  39.728  33.416  1.00  0.64           C  
ATOM   5174  O   GLN A 346      12.447  39.587  32.297  1.00  0.64           O  
ATOM   5175  CB  GLN A 346      12.569  37.667  34.650  1.00  0.64           C  
ATOM   5176  CG  GLN A 346      13.559  38.440  35.543  1.00  0.64           C  
ATOM   5177  CD  GLN A 346      12.974  38.875  36.884  1.00  0.64           C  
ATOM   5178  OE1 GLN A 346      12.486  38.028  37.642  1.00  0.64           O  
ATOM   5179  NE2 GLN A 346      13.012  40.185  37.195  1.00  0.64           N  
ATOM   5180  H   GLN A 346      10.842  37.077  32.661  1.00  0.64           H  
ATOM   5181  HA  GLN A 346      10.875  38.893  35.022  1.00  0.64           H  
ATOM   5182 1HB  GLN A 346      12.174  36.821  35.214  1.00  0.64           H  
ATOM   5183 2HB  GLN A 346      13.119  37.268  33.801  1.00  0.64           H  
ATOM   5184 1HG  GLN A 346      14.370  37.774  35.771  1.00  0.64           H  
ATOM   5185 2HG  GLN A 346      13.931  39.321  35.018  1.00  0.64           H  
ATOM   5186 1HE2 GLN A 346      12.638  40.497  38.068  1.00  0.64           H  
ATOM   5187 2HE2 GLN A 346      13.410  40.887  36.550  1.00  0.64           H  
ATOM   5188  N   ARG A 347      11.839  40.898  34.015  1.00  0.62           N  
ATOM   5189  CA  ARG A 347      12.335  42.089  33.363  1.00  0.62           C  
ATOM   5190  C   ARG A 347      13.640  42.542  33.978  1.00  0.62           C  
ATOM   5191  O   ARG A 347      13.832  42.458  35.202  1.00  0.62           O  
ATOM   5192  CB  ARG A 347      11.304  43.201  33.440  1.00  0.62           C  
ATOM   5193  CG  ARG A 347      10.054  42.883  32.667  1.00  0.62           C  
ATOM   5194  CD  ARG A 347       9.101  43.981  32.605  1.00  0.62           C  
ATOM   5195  NE  ARG A 347       8.100  43.700  31.609  1.00  0.62           N  
ATOM   5196  CZ  ARG A 347       6.984  42.965  31.824  1.00  0.62           C  
ATOM   5197  NH1 ARG A 347       6.755  42.464  33.013  1.00  0.62           N  
ATOM   5198  NH2 ARG A 347       6.130  42.745  30.854  1.00  0.62           N  
ATOM   5199  H   ARG A 347      11.402  40.955  34.924  1.00  0.62           H  
ATOM   5200  HA  ARG A 347      12.511  41.866  32.312  1.00  0.62           H  
ATOM   5201 1HB  ARG A 347      11.030  43.381  34.477  1.00  0.62           H  
ATOM   5202 2HB  ARG A 347      11.731  44.124  33.040  1.00  0.62           H  
ATOM   5203 1HG  ARG A 347      10.307  42.630  31.677  1.00  0.62           H  
ATOM   5204 2HG  ARG A 347       9.555  42.028  33.131  1.00  0.62           H  
ATOM   5205 1HD  ARG A 347       8.607  44.103  33.568  1.00  0.62           H  
ATOM   5206 2HD  ARG A 347       9.609  44.906  32.331  1.00  0.62           H  
ATOM   5207  HE  ARG A 347       8.282  44.076  30.669  1.00  0.62           H  
ATOM   5208 1HH1 ARG A 347       7.408  42.625  33.766  1.00  0.62           H  
ATOM   5209 2HH1 ARG A 347       5.927  41.908  33.177  1.00  0.62           H  
ATOM   5210 1HH2 ARG A 347       6.293  43.128  29.933  1.00  0.62           H  
ATOM   5211 2HH2 ARG A 347       5.304  42.190  31.030  1.00  0.62           H  
ATOM   5212  N   VAL A 348      14.549  42.965  33.106  1.00  0.61           N  
ATOM   5213  CA  VAL A 348      15.839  43.489  33.504  1.00  0.61           C  
ATOM   5214  C   VAL A 348      16.117  44.785  32.746  1.00  0.61           C  
ATOM   5215  O   VAL A 348      15.962  44.831  31.525  1.00  0.61           O  
ATOM   5216  CB  VAL A 348      16.964  42.478  33.193  1.00  0.61           C  
ATOM   5217  CG1 VAL A 348      18.295  43.043  33.650  1.00  0.61           C  
ATOM   5218  CG2 VAL A 348      16.698  41.135  33.869  1.00  0.61           C  
ATOM   5219  H   VAL A 348      14.311  42.933  32.115  1.00  0.61           H  
ATOM   5220  HA  VAL A 348      15.826  43.699  34.574  1.00  0.61           H  
ATOM   5221  HB  VAL A 348      17.021  42.339  32.114  1.00  0.61           H  
ATOM   5222 1HG1 VAL A 348      19.096  42.347  33.408  1.00  0.61           H  
ATOM   5223 2HG1 VAL A 348      18.485  43.980  33.176  1.00  0.61           H  
ATOM   5224 3HG1 VAL A 348      18.259  43.198  34.724  1.00  0.61           H  
ATOM   5225 1HG2 VAL A 348      17.497  40.453  33.634  1.00  0.61           H  
ATOM   5226 2HG2 VAL A 348      16.650  41.276  34.949  1.00  0.61           H  
ATOM   5227 3HG2 VAL A 348      15.757  40.717  33.516  1.00  0.61           H  
ATOM   5228  N   ASN A 349      16.532  45.816  33.457  1.00  0.62           N  
ATOM   5229  CA  ASN A 349      16.903  47.071  32.820  1.00  0.62           C  
ATOM   5230  C   ASN A 349      18.402  47.032  32.592  1.00  0.62           C  
ATOM   5231  O   ASN A 349      19.141  46.832  33.551  1.00  0.62           O  
ATOM   5232  CB  ASN A 349      16.507  48.235  33.688  1.00  0.62           C  
ATOM   5233  CG  ASN A 349      15.014  48.315  33.878  1.00  0.62           C  
ATOM   5234  OD1 ASN A 349      14.234  48.002  32.972  1.00  0.62           O  
ATOM   5235  ND2 ASN A 349      14.598  48.725  35.046  1.00  0.62           N  
ATOM   5236  H   ASN A 349      16.614  45.722  34.459  1.00  0.62           H  
ATOM   5237  HA  ASN A 349      16.418  47.155  31.845  1.00  0.62           H  
ATOM   5238 1HB  ASN A 349      16.984  48.145  34.663  1.00  0.62           H  
ATOM   5239 2HB  ASN A 349      16.866  49.142  33.241  1.00  0.62           H  
ATOM   5240 1HD2 ASN A 349      13.616  48.800  35.230  1.00  0.62           H  
ATOM   5241 2HD2 ASN A 349      15.260  48.972  35.754  1.00  0.62           H  
ATOM   5242  N   ILE A 350      18.853  47.135  31.341  1.00  0.64           N  
ATOM   5243  CA  ILE A 350      20.284  47.021  31.057  1.00  0.64           C  
ATOM   5244  C   ILE A 350      20.788  48.167  30.197  1.00  0.64           C  
ATOM   5245  O   ILE A 350      20.016  48.938  29.616  1.00  0.64           O  
ATOM   5246  CB  ILE A 350      20.677  45.720  30.308  1.00  0.64           C  
ATOM   5247  CG1 ILE A 350      20.045  45.705  28.946  1.00  0.64           C  
ATOM   5248  CG2 ILE A 350      20.262  44.508  31.066  1.00  0.64           C  
ATOM   5249  CD1 ILE A 350      20.540  44.625  28.048  1.00  0.64           C  
ATOM   5250  H   ILE A 350      18.200  47.320  30.579  1.00  0.64           H  
ATOM   5251  HA  ILE A 350      20.827  47.044  31.992  1.00  0.64           H  
ATOM   5252  HB  ILE A 350      21.751  45.701  30.178  1.00  0.64           H  
ATOM   5253 1HG1 ILE A 350      18.961  45.616  29.056  1.00  0.64           H  
ATOM   5254 2HG1 ILE A 350      20.275  46.633  28.479  1.00  0.64           H  
ATOM   5255 1HG2 ILE A 350      20.565  43.628  30.522  1.00  0.64           H  
ATOM   5256 2HG2 ILE A 350      20.727  44.506  32.050  1.00  0.64           H  
ATOM   5257 3HG2 ILE A 350      19.184  44.518  31.164  1.00  0.64           H  
ATOM   5258 1HD1 ILE A 350      20.050  44.698  27.077  1.00  0.64           H  
ATOM   5259 2HD1 ILE A 350      21.607  44.751  27.927  1.00  0.64           H  
ATOM   5260 3HD1 ILE A 350      20.328  43.662  28.486  1.00  0.64           H  
ATOM   5261  N   SER A 351      22.101  48.243  30.097  1.00  0.66           N  
ATOM   5262  CA  SER A 351      22.746  49.138  29.167  1.00  0.66           C  
ATOM   5263  C   SER A 351      23.961  48.424  28.627  1.00  0.66           C  
ATOM   5264  O   SER A 351      25.025  48.441  29.240  1.00  0.66           O  
ATOM   5265  CB  SER A 351      23.142  50.424  29.849  1.00  0.66           C  
ATOM   5266  OG  SER A 351      23.779  51.310  28.964  1.00  0.66           O  
ATOM   5267  H   SER A 351      22.665  47.610  30.644  1.00  0.66           H  
ATOM   5268  HA  SER A 351      22.068  49.358  28.344  1.00  0.66           H  
ATOM   5269 1HB  SER A 351      22.252  50.905  30.263  1.00  0.66           H  
ATOM   5270 2HB  SER A 351      23.805  50.208  30.685  1.00  0.66           H  
ATOM   5271  HG  SER A 351      24.084  52.062  29.533  1.00  0.66           H  
ATOM   5272  N   ALA A 352      23.829  47.843  27.448  1.00  0.68           N  
ATOM   5273  CA  ALA A 352      24.904  47.074  26.843  1.00  0.68           C  
ATOM   5274  C   ALA A 352      26.142  47.935  26.617  1.00  0.68           C  
ATOM   5275  O   ALA A 352      27.266  47.439  26.595  1.00  0.68           O  
ATOM   5276  CB  ALA A 352      24.429  46.480  25.555  1.00  0.68           C  
ATOM   5277  H   ALA A 352      22.931  47.888  26.973  1.00  0.68           H  
ATOM   5278  HA  ALA A 352      25.176  46.268  27.521  1.00  0.68           H  
ATOM   5279 1HB  ALA A 352      25.229  45.903  25.151  1.00  0.68           H  
ATOM   5280 2HB  ALA A 352      23.567  45.840  25.741  1.00  0.68           H  
ATOM   5281 3HB  ALA A 352      24.157  47.272  24.861  1.00  0.68           H  
ATOM   5282  N   LYS A 353      25.910  49.230  26.410  1.00  0.70           N  
ATOM   5283  CA  LYS A 353      26.943  50.218  26.149  1.00  0.70           C  
ATOM   5284  C   LYS A 353      27.848  50.495  27.356  1.00  0.70           C  
ATOM   5285  O   LYS A 353      28.974  50.965  27.177  1.00  0.70           O  
ATOM   5286  CB  LYS A 353      26.294  51.530  25.686  1.00  0.70           C  
ATOM   5287  CG  LYS A 353      25.645  51.472  24.283  1.00  0.70           C  
ATOM   5288  CD  LYS A 353      25.015  52.823  23.896  1.00  0.70           C  
ATOM   5289  CE  LYS A 353      24.348  52.780  22.504  1.00  0.70           C  
ATOM   5290  NZ  LYS A 353      25.347  52.624  21.399  1.00  0.70           N  
ATOM   5291  H   LYS A 353      24.954  49.546  26.455  1.00  0.70           H  
ATOM   5292  HA  LYS A 353      27.573  49.841  25.344  1.00  0.70           H  
ATOM   5293 1HB  LYS A 353      25.522  51.821  26.405  1.00  0.70           H  
ATOM   5294 2HB  LYS A 353      27.044  52.320  25.679  1.00  0.70           H  
ATOM   5295 1HG  LYS A 353      26.403  51.206  23.545  1.00  0.70           H  
ATOM   5296 2HG  LYS A 353      24.871  50.703  24.276  1.00  0.70           H  
ATOM   5297 1HD  LYS A 353      24.260  53.097  24.638  1.00  0.70           H  
ATOM   5298 2HD  LYS A 353      25.787  53.592  23.891  1.00  0.70           H  
ATOM   5299 1HE  LYS A 353      23.656  51.945  22.467  1.00  0.70           H  
ATOM   5300 2HE  LYS A 353      23.794  53.706  22.349  1.00  0.70           H  
ATOM   5301 1HZ  LYS A 353      24.877  52.607  20.472  1.00  0.70           H  
ATOM   5302 2HZ  LYS A 353      25.989  53.398  21.412  1.00  0.70           H  
ATOM   5303 3HZ  LYS A 353      25.857  51.766  21.518  1.00  0.70           H  
ATOM   5304  N   THR A 354      27.365  50.245  28.586  1.00  0.71           N  
ATOM   5305  CA  THR A 354      28.189  50.541  29.762  1.00  0.71           C  
ATOM   5306  C   THR A 354      28.390  49.304  30.624  1.00  0.71           C  
ATOM   5307  O   THR A 354      29.358  49.208  31.378  1.00  0.71           O  
ATOM   5308  CB  THR A 354      27.539  51.626  30.653  1.00  0.71           C  
ATOM   5309  OG1 THR A 354      26.292  51.128  31.210  1.00  0.71           O  
ATOM   5310  CG2 THR A 354      27.247  52.864  29.815  1.00  0.71           C  
ATOM   5311  H   THR A 354      26.444  49.830  28.701  1.00  0.71           H  
ATOM   5312  HA  THR A 354      29.167  50.889  29.434  1.00  0.71           H  
ATOM   5313  HB  THR A 354      28.214  51.894  31.463  1.00  0.71           H  
ATOM   5314  HG1 THR A 354      25.625  51.881  31.251  1.00  0.71           H  
ATOM   5315 1HG2 THR A 354      26.789  53.627  30.446  1.00  0.71           H  
ATOM   5316 2HG2 THR A 354      28.174  53.248  29.393  1.00  0.71           H  
ATOM   5317 3HG2 THR A 354      26.559  52.608  29.011  1.00  0.71           H  
ATOM   5318  N   GLY A 355      27.471  48.354  30.511  1.00  0.72           N  
ATOM   5319  CA  GLY A 355      27.474  47.149  31.318  1.00  0.72           C  
ATOM   5320  C   GLY A 355      26.841  47.340  32.700  1.00  0.72           C  
ATOM   5321  O   GLY A 355      26.713  46.371  33.452  1.00  0.72           O  
ATOM   5322  H   GLY A 355      26.703  48.484  29.868  1.00  0.72           H  
ATOM   5323 1HA  GLY A 355      26.950  46.371  30.779  1.00  0.72           H  
ATOM   5324 2HA  GLY A 355      28.500  46.805  31.438  1.00  0.72           H  
ATOM   5325  N   ARG A 356      26.321  48.547  32.999  1.00  0.72           N  
ATOM   5326  CA  ARG A 356      25.786  48.871  34.337  1.00  0.72           C  
ATOM   5327  C   ARG A 356      24.959  47.793  35.031  1.00  0.72           C  
ATOM   5328  O   ARG A 356      25.110  47.570  36.232  1.00  0.72           O  
ATOM   5329  CB  ARG A 356      24.862  50.079  34.255  1.00  0.72           C  
ATOM   5330  CG  ARG A 356      24.325  50.549  35.610  1.00  0.72           C  
ATOM   5331  CD  ARG A 356      23.317  51.654  35.488  1.00  0.72           C  
ATOM   5332  NE  ARG A 356      23.853  52.849  34.870  1.00  0.72           N  
ATOM   5333  CZ  ARG A 356      24.576  53.793  35.506  1.00  0.72           C  
ATOM   5334  NH1 ARG A 356      24.864  53.660  36.786  1.00  0.72           N  
ATOM   5335  NH2 ARG A 356      24.994  54.856  34.843  1.00  0.72           N  
ATOM   5336  H   ARG A 356      26.375  49.307  32.313  1.00  0.72           H  
ATOM   5337  HA  ARG A 356      26.634  49.116  34.977  1.00  0.72           H  
ATOM   5338 1HB  ARG A 356      25.388  50.915  33.793  1.00  0.72           H  
ATOM   5339 2HB  ARG A 356      24.007  49.846  33.621  1.00  0.72           H  
ATOM   5340 1HG  ARG A 356      23.849  49.709  36.118  1.00  0.72           H  
ATOM   5341 2HG  ARG A 356      25.154  50.914  36.216  1.00  0.72           H  
ATOM   5342 1HD  ARG A 356      22.482  51.309  34.877  1.00  0.72           H  
ATOM   5343 2HD  ARG A 356      22.951  51.920  36.478  1.00  0.72           H  
ATOM   5344  HE  ARG A 356      23.624  53.006  33.870  1.00  0.72           H  
ATOM   5345 1HH1 ARG A 356      24.543  52.849  37.293  1.00  0.72           H  
ATOM   5346 2HH1 ARG A 356      25.405  54.370  37.259  1.00  0.72           H  
ATOM   5347 1HH2 ARG A 356      24.767  54.953  33.855  1.00  0.72           H  
ATOM   5348 2HH2 ARG A 356      25.533  55.564  35.311  1.00  0.72           H  
ATOM   5349  N   ALA A 357      24.063  47.158  34.297  1.00  0.71           N  
ATOM   5350  CA  ALA A 357      23.176  46.159  34.868  1.00  0.71           C  
ATOM   5351  C   ALA A 357      23.100  44.922  33.992  1.00  0.71           C  
ATOM   5352  O   ALA A 357      22.191  44.107  34.122  1.00  0.71           O  
ATOM   5353  CB  ALA A 357      21.809  46.766  35.050  1.00  0.71           C  
ATOM   5354  H   ALA A 357      23.997  47.380  33.319  1.00  0.71           H  
ATOM   5355  HA  ALA A 357      23.565  45.854  35.836  1.00  0.71           H  
ATOM   5356 1HB  ALA A 357      21.139  46.042  35.474  1.00  0.71           H  
ATOM   5357 2HB  ALA A 357      21.877  47.633  35.706  1.00  0.71           H  
ATOM   5358 3HB  ALA A 357      21.446  47.071  34.101  1.00  0.71           H  
ATOM   5359  N   VAL A 358      24.086  44.739  33.128  1.00  0.70           N  
ATOM   5360  CA  VAL A 358      24.081  43.593  32.221  1.00  0.70           C  
ATOM   5361  C   VAL A 358      24.141  42.274  32.965  1.00  0.70           C  
ATOM   5362  O   VAL A 358      23.470  41.308  32.607  1.00  0.70           O  
ATOM   5363  CB  VAL A 358      25.184  43.716  31.170  1.00  0.70           C  
ATOM   5364  CG1 VAL A 358      25.326  42.437  30.423  1.00  0.70           C  
ATOM   5365  CG2 VAL A 358      24.752  44.815  30.169  1.00  0.70           C  
ATOM   5366  H   VAL A 358      24.867  45.396  33.113  1.00  0.70           H  
ATOM   5367  HA  VAL A 358      23.138  43.611  31.672  1.00  0.70           H  
ATOM   5368  HB  VAL A 358      26.136  43.967  31.645  1.00  0.70           H  
ATOM   5369 1HG1 VAL A 358      26.094  42.530  29.657  1.00  0.70           H  
ATOM   5370 2HG1 VAL A 358      25.605  41.659  31.124  1.00  0.70           H  
ATOM   5371 3HG1 VAL A 358      24.386  42.190  29.964  1.00  0.70           H  
ATOM   5372 1HG2 VAL A 358      25.502  44.918  29.401  1.00  0.70           H  
ATOM   5373 2HG2 VAL A 358      23.808  44.527  29.711  1.00  0.70           H  
ATOM   5374 3HG2 VAL A 358      24.629  45.762  30.690  1.00  0.70           H  
ATOM   5375  N   HIS A 359      24.921  42.232  34.033  1.00  0.69           N  
ATOM   5376  CA  HIS A 359      25.043  41.034  34.848  1.00  0.69           C  
ATOM   5377  C   HIS A 359      23.707  40.562  35.434  1.00  0.69           C  
ATOM   5378  O   HIS A 359      23.570  39.387  35.768  1.00  0.69           O  
ATOM   5379  CB  HIS A 359      26.011  41.272  36.014  1.00  0.69           C  
ATOM   5380  CG  HIS A 359      25.516  42.306  37.005  1.00  0.69           C  
ATOM   5381  ND1 HIS A 359      25.629  43.664  36.783  1.00  0.69           N  
ATOM   5382  CD2 HIS A 359      24.899  42.172  38.207  1.00  0.69           C  
ATOM   5383  CE1 HIS A 359      25.111  44.321  37.808  1.00  0.69           C  
ATOM   5384  NE2 HIS A 359      24.660  43.440  38.687  1.00  0.69           N  
ATOM   5385  H   HIS A 359      25.446  43.057  34.283  1.00  0.69           H  
ATOM   5386  HA  HIS A 359      25.439  40.224  34.237  1.00  0.69           H  
ATOM   5387 1HB  HIS A 359      26.175  40.336  36.549  1.00  0.69           H  
ATOM   5388 2HB  HIS A 359      26.974  41.603  35.627  1.00  0.69           H  
ATOM   5389  HD1 HIS A 359      26.051  44.108  35.990  1.00  0.69           H  
ATOM   5390  HD2 HIS A 359      24.595  41.302  38.788  1.00  0.69           H  
ATOM   5391  HE1 HIS A 359      25.108  45.413  37.818  1.00  0.69           H  
ATOM   5392  N   LYS A 360      22.701  41.448  35.550  1.00  0.68           N  
ATOM   5393  CA  LYS A 360      21.421  41.060  36.138  1.00  0.68           C  
ATOM   5394  C   LYS A 360      20.688  40.065  35.244  1.00  0.68           C  
ATOM   5395  O   LYS A 360      19.804  39.328  35.700  1.00  0.68           O  
ATOM   5396  CB  LYS A 360      20.548  42.270  36.422  1.00  0.68           C  
ATOM   5397  CG  LYS A 360      21.085  43.177  37.511  1.00  0.68           C  
ATOM   5398  CD  LYS A 360      20.129  44.318  37.812  1.00  0.68           C  
ATOM   5399  CE  LYS A 360      20.720  45.266  38.851  1.00  0.68           C  
ATOM   5400  NZ  LYS A 360      19.791  46.388  39.180  1.00  0.68           N  
ATOM   5401  H   LYS A 360      22.798  42.402  35.207  1.00  0.68           H  
ATOM   5402  HA  LYS A 360      21.620  40.565  37.088  1.00  0.68           H  
ATOM   5403 1HB  LYS A 360      20.478  42.869  35.521  1.00  0.68           H  
ATOM   5404 2HB  LYS A 360      19.544  41.950  36.692  1.00  0.68           H  
ATOM   5405 1HG  LYS A 360      21.271  42.603  38.418  1.00  0.68           H  
ATOM   5406 2HG  LYS A 360      22.034  43.601  37.171  1.00  0.68           H  
ATOM   5407 1HD  LYS A 360      19.891  44.859  36.904  1.00  0.68           H  
ATOM   5408 2HD  LYS A 360      19.205  43.905  38.211  1.00  0.68           H  
ATOM   5409 1HE  LYS A 360      20.940  44.708  39.760  1.00  0.68           H  
ATOM   5410 2HE  LYS A 360      21.653  45.681  38.458  1.00  0.68           H  
ATOM   5411 1HZ  LYS A 360      20.221  46.990  39.867  1.00  0.68           H  
ATOM   5412 2HZ  LYS A 360      19.584  46.925  38.348  1.00  0.68           H  
ATOM   5413 3HZ  LYS A 360      18.932  46.011  39.555  1.00  0.68           H  
ATOM   5414  N   LEU A 361      21.077  40.015  33.971  1.00  0.66           N  
ATOM   5415  CA  LEU A 361      20.490  39.088  33.031  1.00  0.66           C  
ATOM   5416  C   LEU A 361      20.801  37.662  33.434  1.00  0.66           C  
ATOM   5417  O   LEU A 361      20.070  36.743  33.084  1.00  0.66           O  
ATOM   5418  CB  LEU A 361      21.045  39.325  31.633  1.00  0.66           C  
ATOM   5419  CG  LEU A 361      20.644  40.618  30.971  1.00  0.66           C  
ATOM   5420  CD1 LEU A 361      21.428  40.763  29.723  1.00  0.66           C  
ATOM   5421  CD2 LEU A 361      19.155  40.603  30.663  1.00  0.66           C  
ATOM   5422  H   LEU A 361      21.829  40.624  33.640  1.00  0.66           H  
ATOM   5423  HA  LEU A 361      19.414  39.230  33.022  1.00  0.66           H  
ATOM   5424 1HB  LEU A 361      22.134  39.303  31.688  1.00  0.66           H  
ATOM   5425 2HB  LEU A 361      20.722  38.506  30.989  1.00  0.66           H  
ATOM   5426  HG  LEU A 361      20.879  41.456  31.635  1.00  0.66           H  
ATOM   5427 1HD1 LEU A 361      21.173  41.685  29.228  1.00  0.66           H  
ATOM   5428 2HD1 LEU A 361      22.483  40.767  29.984  1.00  0.66           H  
ATOM   5429 3HD1 LEU A 361      21.217  39.928  29.065  1.00  0.66           H  
ATOM   5430 1HD2 LEU A 361      18.887  41.541  30.190  1.00  0.66           H  
ATOM   5431 2HD2 LEU A 361      18.921  39.777  29.996  1.00  0.66           H  
ATOM   5432 3HD2 LEU A 361      18.599  40.488  31.578  1.00  0.66           H  
ATOM   5433  N   VAL A 362      21.910  37.454  34.139  1.00  0.65           N  
ATOM   5434  CA  VAL A 362      22.301  36.105  34.457  1.00  0.65           C  
ATOM   5435  C   VAL A 362      21.297  35.454  35.410  1.00  0.65           C  
ATOM   5436  O   VAL A 362      20.651  34.495  34.986  1.00  0.65           O  
ATOM   5437  CB  VAL A 362      23.747  36.077  34.971  1.00  0.65           C  
ATOM   5438  CG1 VAL A 362      24.124  34.659  35.425  1.00  0.65           C  
ATOM   5439  CG2 VAL A 362      24.606  36.587  33.886  1.00  0.65           C  
ATOM   5440  H   VAL A 362      22.481  38.230  34.472  1.00  0.65           H  
ATOM   5441  HA  VAL A 362      22.297  35.529  33.535  1.00  0.65           H  
ATOM   5442  HB  VAL A 362      23.873  36.731  35.799  1.00  0.65           H  
ATOM   5443 1HG1 VAL A 362      25.154  34.648  35.776  1.00  0.65           H  
ATOM   5444 2HG1 VAL A 362      23.464  34.341  36.236  1.00  0.65           H  
ATOM   5445 3HG1 VAL A 362      24.025  33.965  34.588  1.00  0.65           H  
ATOM   5446 1HG2 VAL A 362      25.640  36.605  34.217  1.00  0.65           H  
ATOM   5447 2HG2 VAL A 362      24.488  35.941  33.043  1.00  0.65           H  
ATOM   5448 3HG2 VAL A 362      24.292  37.601  33.624  1.00  0.65           H  
ATOM   5449  N   PRO A 363      21.058  35.939  36.659  1.00  0.64           N  
ATOM   5450  CA  PRO A 363      20.067  35.362  37.529  1.00  0.64           C  
ATOM   5451  C   PRO A 363      18.674  35.447  36.927  1.00  0.64           C  
ATOM   5452  O   PRO A 363      17.841  34.585  37.187  1.00  0.64           O  
ATOM   5453  CB  PRO A 363      20.191  36.209  38.805  1.00  0.64           C  
ATOM   5454  CG  PRO A 363      20.838  37.485  38.366  1.00  0.64           C  
ATOM   5455  CD  PRO A 363      21.768  37.076  37.263  1.00  0.64           C  
ATOM   5456  HA  PRO A 363      20.343  34.319  37.738  1.00  0.64           H  
ATOM   5457 1HB  PRO A 363      19.191  36.365  39.238  1.00  0.64           H  
ATOM   5458 2HB  PRO A 363      20.782  35.662  39.555  1.00  0.64           H  
ATOM   5459 1HG  PRO A 363      20.074  38.203  38.027  1.00  0.64           H  
ATOM   5460 2HG  PRO A 363      21.364  37.959  39.207  1.00  0.64           H  
ATOM   5461 1HD  PRO A 363      21.876  37.898  36.607  1.00  0.64           H  
ATOM   5462 2HD  PRO A 363      22.720  36.751  37.697  1.00  0.64           H  
ATOM   5463  N   ALA A 364      18.422  36.427  36.045  1.00  0.63           N  
ATOM   5464  CA  ALA A 364      17.106  36.482  35.434  1.00  0.63           C  
ATOM   5465  C   ALA A 364      16.862  35.244  34.581  1.00  0.63           C  
ATOM   5466  O   ALA A 364      15.803  34.611  34.673  1.00  0.63           O  
ATOM   5467  CB  ALA A 364      16.988  37.726  34.599  1.00  0.63           C  
ATOM   5468  H   ALA A 364      19.092  37.168  35.830  1.00  0.63           H  
ATOM   5469  HA  ALA A 364      16.361  36.499  36.228  1.00  0.63           H  
ATOM   5470 1HB  ALA A 364      16.007  37.783  34.147  1.00  0.63           H  
ATOM   5471 2HB  ALA A 364      17.154  38.592  35.234  1.00  0.63           H  
ATOM   5472 3HB  ALA A 364      17.733  37.701  33.817  1.00  0.63           H  
ATOM   5473  N   MET A 365      17.874  34.857  33.794  1.00  0.63           N  
ATOM   5474  CA  MET A 365      17.773  33.669  32.964  1.00  0.63           C  
ATOM   5475  C   MET A 365      17.754  32.412  33.812  1.00  0.63           C  
ATOM   5476  O   MET A 365      17.008  31.474  33.523  1.00  0.63           O  
ATOM   5477  CB  MET A 365      18.947  33.569  32.004  1.00  0.63           C  
ATOM   5478  CG  MET A 365      19.014  34.538  30.869  1.00  0.63           C  
ATOM   5479  SD  MET A 365      20.351  34.071  29.783  1.00  0.63           S  
ATOM   5480  CE  MET A 365      21.769  34.443  30.817  1.00  0.63           C  
ATOM   5481  H   MET A 365      18.730  35.416  33.751  1.00  0.63           H  
ATOM   5482  HA  MET A 365      16.844  33.712  32.400  1.00  0.63           H  
ATOM   5483 1HB  MET A 365      19.875  33.671  32.571  1.00  0.63           H  
ATOM   5484 2HB  MET A 365      18.942  32.583  31.563  1.00  0.63           H  
ATOM   5485 1HG  MET A 365      18.083  34.517  30.302  1.00  0.63           H  
ATOM   5486 2HG  MET A 365      19.178  35.545  31.218  1.00  0.63           H  
ATOM   5487 1HE  MET A 365      22.677  34.174  30.305  1.00  0.63           H  
ATOM   5488 2HE  MET A 365      21.775  35.507  31.059  1.00  0.63           H  
ATOM   5489 3HE  MET A 365      21.701  33.863  31.739  1.00  0.63           H  
ATOM   5490  N   GLU A 366      18.546  32.398  34.893  1.00  0.63           N  
ATOM   5491  CA  GLU A 366      18.604  31.208  35.739  1.00  0.63           C  
ATOM   5492  C   GLU A 366      17.238  30.924  36.347  1.00  0.63           C  
ATOM   5493  O   GLU A 366      16.792  29.772  36.365  1.00  0.63           O  
ATOM   5494  CB  GLU A 366      19.606  31.399  36.884  1.00  0.63           C  
ATOM   5495  CG  GLU A 366      21.080  31.459  36.486  1.00  0.63           C  
ATOM   5496  CD  GLU A 366      21.994  31.812  37.652  1.00  0.63           C  
ATOM   5497  OE1 GLU A 366      21.489  32.103  38.709  1.00  0.63           O  
ATOM   5498  OE2 GLU A 366      23.186  31.807  37.478  1.00  0.63           O  
ATOM   5499  H   GLU A 366      19.143  33.203  35.093  1.00  0.63           H  
ATOM   5500  HA  GLU A 366      18.901  30.356  35.128  1.00  0.63           H  
ATOM   5501 1HB  GLU A 366      19.358  32.305  37.420  1.00  0.63           H  
ATOM   5502 2HB  GLU A 366      19.496  30.577  37.588  1.00  0.63           H  
ATOM   5503 1HG  GLU A 366      21.376  30.488  36.089  1.00  0.63           H  
ATOM   5504 2HG  GLU A 366      21.201  32.193  35.701  1.00  0.63           H  
ATOM   5505  N   ASP A 367      16.550  31.979  36.791  1.00  0.63           N  
ATOM   5506  CA  ASP A 367      15.233  31.817  37.378  1.00  0.63           C  
ATOM   5507  C   ASP A 367      14.208  31.471  36.320  1.00  0.63           C  
ATOM   5508  O   ASP A 367      13.348  30.613  36.536  1.00  0.63           O  
ATOM   5509  CB  ASP A 367      14.801  33.084  38.121  1.00  0.63           C  
ATOM   5510  CG  ASP A 367      15.559  33.314  39.439  1.00  0.63           C  
ATOM   5511  OD1 ASP A 367      16.227  32.409  39.889  1.00  0.63           O  
ATOM   5512  OD2 ASP A 367      15.434  34.378  40.000  1.00  0.63           O  
ATOM   5513  H   ASP A 367      16.975  32.908  36.759  1.00  0.63           H  
ATOM   5514  HA  ASP A 367      15.276  30.998  38.094  1.00  0.63           H  
ATOM   5515 1HB  ASP A 367      14.977  33.950  37.470  1.00  0.63           H  
ATOM   5516 2HB  ASP A 367      13.733  33.042  38.326  1.00  0.63           H  
ATOM   5517  N   ALA A 368      14.313  32.100  35.146  1.00  0.64           N  
ATOM   5518  CA  ALA A 368      13.356  31.821  34.095  1.00  0.64           C  
ATOM   5519  C   ALA A 368      13.420  30.342  33.712  1.00  0.64           C  
ATOM   5520  O   ALA A 368      12.386  29.691  33.520  1.00  0.64           O  
ATOM   5521  CB  ALA A 368      13.630  32.746  32.910  1.00  0.64           C  
ATOM   5522  H   ALA A 368      15.029  32.810  34.995  1.00  0.64           H  
ATOM   5523  HA  ALA A 368      12.367  32.008  34.490  1.00  0.64           H  
ATOM   5524 1HB  ALA A 368      12.903  32.592  32.140  1.00  0.64           H  
ATOM   5525 2HB  ALA A 368      13.566  33.783  33.246  1.00  0.64           H  
ATOM   5526 3HB  ALA A 368      14.627  32.555  32.521  1.00  0.64           H  
ATOM   5527  N   LEU A 369      14.634  29.789  33.664  1.00  0.65           N  
ATOM   5528  CA  LEU A 369      14.799  28.382  33.351  1.00  0.65           C  
ATOM   5529  C   LEU A 369      14.415  27.472  34.512  1.00  0.65           C  
ATOM   5530  O   LEU A 369      13.793  26.430  34.306  1.00  0.65           O  
ATOM   5531  CB  LEU A 369      16.225  28.107  32.877  1.00  0.65           C  
ATOM   5532  CG  LEU A 369      16.530  28.689  31.517  1.00  0.65           C  
ATOM   5533  CD1 LEU A 369      17.966  28.462  31.176  1.00  0.65           C  
ATOM   5534  CD2 LEU A 369      15.622  28.017  30.510  1.00  0.65           C  
ATOM   5535  H   LEU A 369      15.460  30.369  33.818  1.00  0.65           H  
ATOM   5536  HA  LEU A 369      14.143  28.155  32.517  1.00  0.65           H  
ATOM   5537 1HB  LEU A 369      16.918  28.552  33.597  1.00  0.65           H  
ATOM   5538 2HB  LEU A 369      16.392  27.031  32.843  1.00  0.65           H  
ATOM   5539  HG  LEU A 369      16.348  29.767  31.524  1.00  0.65           H  
ATOM   5540 1HD1 LEU A 369      18.175  28.876  30.190  1.00  0.65           H  
ATOM   5541 2HD1 LEU A 369      18.588  28.945  31.924  1.00  0.65           H  
ATOM   5542 3HD1 LEU A 369      18.161  27.398  31.171  1.00  0.65           H  
ATOM   5543 1HD2 LEU A 369      15.817  28.399  29.536  1.00  0.65           H  
ATOM   5544 2HD2 LEU A 369      15.819  26.947  30.520  1.00  0.65           H  
ATOM   5545 3HD2 LEU A 369      14.580  28.198  30.767  1.00  0.65           H  
ATOM   5546  N   ALA A 370      14.716  27.866  35.748  1.00  0.67           N  
ATOM   5547  CA  ALA A 370      14.348  27.011  36.866  1.00  0.67           C  
ATOM   5548  C   ALA A 370      12.836  26.794  36.884  1.00  0.67           C  
ATOM   5549  O   ALA A 370      12.354  25.679  37.120  1.00  0.67           O  
ATOM   5550  CB  ALA A 370      14.801  27.640  38.169  1.00  0.67           C  
ATOM   5551  H   ALA A 370      15.239  28.725  35.918  1.00  0.67           H  
ATOM   5552  HA  ALA A 370      14.835  26.045  36.736  1.00  0.67           H  
ATOM   5553 1HB  ALA A 370      14.533  26.990  38.998  1.00  0.67           H  
ATOM   5554 2HB  ALA A 370      15.882  27.784  38.146  1.00  0.67           H  
ATOM   5555 3HB  ALA A 370      14.311  28.607  38.288  1.00  0.67           H  
ATOM   5556  N   SER A 371      12.093  27.856  36.572  1.00  0.70           N  
ATOM   5557  CA  SER A 371      10.644  27.807  36.501  1.00  0.70           C  
ATOM   5558  C   SER A 371      10.166  26.946  35.326  1.00  0.70           C  
ATOM   5559  O   SER A 371       9.258  26.128  35.470  1.00  0.70           O  
ATOM   5560  CB  SER A 371      10.129  29.211  36.366  1.00  0.70           C  
ATOM   5561  OG  SER A 371      10.375  29.956  37.525  1.00  0.70           O  
ATOM   5562  H   SER A 371      12.558  28.753  36.404  1.00  0.70           H  
ATOM   5563  HA  SER A 371      10.265  27.379  37.429  1.00  0.70           H  
ATOM   5564 1HB  SER A 371      10.630  29.693  35.524  1.00  0.70           H  
ATOM   5565 2HB  SER A 371       9.077  29.199  36.140  1.00  0.70           H  
ATOM   5566  HG  SER A 371      10.308  30.894  37.240  1.00  0.70           H  
ATOM   5567  N   TRP A 372      10.835  27.086  34.179  1.00  0.74           N  
ATOM   5568  CA  TRP A 372      10.542  26.381  32.925  1.00  0.74           C  
ATOM   5569  C   TRP A 372      10.615  24.865  33.128  1.00  0.74           C  
ATOM   5570  O   TRP A 372       9.819  24.114  32.580  1.00  0.74           O  
ATOM   5571  CB  TRP A 372      11.527  26.878  31.877  1.00  0.74           C  
ATOM   5572  CG  TRP A 372      11.274  26.586  30.466  1.00  0.74           C  
ATOM   5573  CD1 TRP A 372      10.185  26.953  29.759  1.00  0.74           C  
ATOM   5574  CD2 TRP A 372      12.160  25.961  29.525  1.00  0.74           C  
ATOM   5575  NE1 TRP A 372      10.322  26.576  28.466  1.00  0.74           N  
ATOM   5576  CE2 TRP A 372      11.510  25.971  28.297  1.00  0.74           C  
ATOM   5577  CE3 TRP A 372      13.432  25.410  29.619  1.00  0.74           C  
ATOM   5578  CZ2 TRP A 372      12.075  25.437  27.160  1.00  0.74           C  
ATOM   5579  CZ3 TRP A 372      14.004  24.869  28.475  1.00  0.74           C  
ATOM   5580  CH2 TRP A 372      13.336  24.877  27.279  1.00  0.74           C  
ATOM   5581  H   TRP A 372      11.575  27.790  34.140  1.00  0.74           H  
ATOM   5582  HA  TRP A 372       9.532  26.638  32.610  1.00  0.74           H  
ATOM   5583 1HB  TRP A 372      11.611  27.949  31.973  1.00  0.74           H  
ATOM   5584 2HB  TRP A 372      12.503  26.462  32.107  1.00  0.74           H  
ATOM   5585  HD1 TRP A 372       9.328  27.484  30.164  1.00  0.74           H  
ATOM   5586  HE1 TRP A 372       9.657  26.743  27.719  1.00  0.74           H  
ATOM   5587  HE3 TRP A 372      13.965  25.391  30.574  1.00  0.74           H  
ATOM   5588  HZ2 TRP A 372      11.557  25.448  26.198  1.00  0.74           H  
ATOM   5589  HZ3 TRP A 372      15.003  24.427  28.556  1.00  0.74           H  
ATOM   5590  HH2 TRP A 372      13.815  24.441  26.402  1.00  0.74           H  
ATOM   5591  N   ASP A 373      11.581  24.419  33.929  1.00  0.79           N  
ATOM   5592  CA  ASP A 373      11.772  22.996  34.235  1.00  0.79           C  
ATOM   5593  C   ASP A 373      11.042  22.488  35.505  1.00  0.79           C  
ATOM   5594  O   ASP A 373      11.291  21.357  35.938  1.00  0.79           O  
ATOM   5595  CB  ASP A 373      13.267  22.684  34.412  1.00  0.79           C  
ATOM   5596  CG  ASP A 373      14.119  22.684  33.120  1.00  0.79           C  
ATOM   5597  OD1 ASP A 373      13.703  22.070  32.168  1.00  0.79           O  
ATOM   5598  OD2 ASP A 373      15.172  23.270  33.102  1.00  0.79           O  
ATOM   5599  H   ASP A 373      12.232  25.102  34.322  1.00  0.79           H  
ATOM   5600  HA  ASP A 373      11.397  22.423  33.387  1.00  0.79           H  
ATOM   5601 1HB  ASP A 373      13.691  23.434  35.091  1.00  0.79           H  
ATOM   5602 2HB  ASP A 373      13.375  21.717  34.897  1.00  0.79           H  
ATOM   5603  N   THR A 374      10.180  23.306  36.123  1.00  0.84           N  
ATOM   5604  CA  THR A 374       9.479  22.901  37.348  1.00  0.84           C  
ATOM   5605  C   THR A 374       8.224  22.039  37.138  1.00  0.84           C  
ATOM   5606  O   THR A 374       7.341  22.360  36.335  1.00  0.84           O  
ATOM   5607  CB  THR A 374       9.128  24.134  38.209  1.00  0.84           C  
ATOM   5608  OG1 THR A 374      10.350  24.772  38.670  1.00  0.84           O  
ATOM   5609  CG2 THR A 374       8.240  23.751  39.410  1.00  0.84           C  
ATOM   5610  H   THR A 374       9.985  24.233  35.744  1.00  0.84           H  
ATOM   5611  HA  THR A 374      10.178  22.305  37.934  1.00  0.84           H  
ATOM   5612  HB  THR A 374       8.590  24.847  37.593  1.00  0.84           H  
ATOM   5613  HG1 THR A 374      10.930  25.050  37.917  1.00  0.84           H  
ATOM   5614 1HG2 THR A 374       8.004  24.647  39.984  1.00  0.84           H  
ATOM   5615 2HG2 THR A 374       7.313  23.300  39.057  1.00  0.84           H  
ATOM   5616 3HG2 THR A 374       8.766  23.041  40.046  1.00  0.84           H  
ATOM   5617  N   ARG A 375       8.160  20.940  37.903  1.00  0.90           N  
ATOM   5618  CA  ARG A 375       7.043  19.998  37.863  1.00  0.90           C  
ATOM   5619  C   ARG A 375       6.241  19.971  39.153  1.00  0.90           C  
ATOM   5620  O   ARG A 375       6.813  19.941  40.246  1.00  0.90           O  
ATOM   5621  CB  ARG A 375       7.546  18.585  37.630  1.00  0.90           C  
ATOM   5622  CG  ARG A 375       8.173  18.353  36.304  1.00  0.90           C  
ATOM   5623  CD  ARG A 375       8.667  16.961  36.170  1.00  0.90           C  
ATOM   5624  NE  ARG A 375       9.154  16.688  34.843  1.00  0.90           N  
ATOM   5625  CZ  ARG A 375      10.412  16.919  34.413  1.00  0.90           C  
ATOM   5626  NH1 ARG A 375      11.304  17.436  35.222  1.00  0.90           N  
ATOM   5627  NH2 ARG A 375      10.743  16.619  33.172  1.00  0.90           N  
ATOM   5628  H   ARG A 375       8.930  20.752  38.531  1.00  0.90           H  
ATOM   5629  HA  ARG A 375       6.384  20.278  37.047  1.00  0.90           H  
ATOM   5630 1HB  ARG A 375       8.279  18.331  38.393  1.00  0.90           H  
ATOM   5631 2HB  ARG A 375       6.712  17.889  37.730  1.00  0.90           H  
ATOM   5632 1HG  ARG A 375       7.413  18.526  35.554  1.00  0.90           H  
ATOM   5633 2HG  ARG A 375       9.006  19.045  36.155  1.00  0.90           H  
ATOM   5634 1HD  ARG A 375       9.483  16.797  36.872  1.00  0.90           H  
ATOM   5635 2HD  ARG A 375       7.858  16.264  36.384  1.00  0.90           H  
ATOM   5636  HE  ARG A 375       8.502  16.287  34.183  1.00  0.90           H  
ATOM   5637 1HH1 ARG A 375      11.054  17.668  36.172  1.00  0.90           H  
ATOM   5638 2HH1 ARG A 375      12.244  17.607  34.893  1.00  0.90           H  
ATOM   5639 1HH2 ARG A 375      10.061  16.212  32.550  1.00  0.90           H  
ATOM   5640 2HH2 ARG A 375      11.688  16.772  32.850  1.00  0.90           H  
ATOM   5641  N   ILE A 376       4.921  19.968  39.012  1.00  0.94           N  
ATOM   5642  CA  ILE A 376       3.997  19.896  40.135  1.00  0.94           C  
ATOM   5643  C   ILE A 376       3.227  18.572  40.104  1.00  0.94           C  
ATOM   5644  O   ILE A 376       2.653  18.204  39.082  1.00  0.94           O  
ATOM   5645  CB  ILE A 376       2.989  21.051  40.095  1.00  0.94           C  
ATOM   5646  CG1 ILE A 376       3.716  22.380  39.958  1.00  0.94           C  
ATOM   5647  CG2 ILE A 376       2.163  21.049  41.382  1.00  0.94           C  
ATOM   5648  CD1 ILE A 376       4.651  22.702  41.077  1.00  0.94           C  
ATOM   5649  H   ILE A 376       4.544  20.004  38.071  1.00  0.94           H  
ATOM   5650  HA  ILE A 376       4.562  19.947  41.064  1.00  0.94           H  
ATOM   5651  HB  ILE A 376       2.343  20.934  39.233  1.00  0.94           H  
ATOM   5652 1HG1 ILE A 376       4.292  22.353  39.037  1.00  0.94           H  
ATOM   5653 2HG1 ILE A 376       2.975  23.177  39.887  1.00  0.94           H  
ATOM   5654 1HG2 ILE A 376       1.450  21.856  41.353  1.00  0.94           H  
ATOM   5655 2HG2 ILE A 376       1.638  20.113  41.482  1.00  0.94           H  
ATOM   5656 3HG2 ILE A 376       2.822  21.180  42.236  1.00  0.94           H  
ATOM   5657 1HD1 ILE A 376       5.132  23.657  40.886  1.00  0.94           H  
ATOM   5658 2HD1 ILE A 376       4.103  22.749  42.008  1.00  0.94           H  
ATOM   5659 3HD1 ILE A 376       5.411  21.935  41.155  1.00  0.94           H  
ATOM   5660  N   ALA A 377       3.209  17.851  41.214  1.00  0.96           N  
ATOM   5661  CA  ALA A 377       2.466  16.594  41.264  1.00  0.96           C  
ATOM   5662  C   ALA A 377       0.974  16.854  41.041  1.00  0.96           C  
ATOM   5663  O   ALA A 377       0.443  17.885  41.465  1.00  0.96           O  
ATOM   5664  CB  ALA A 377       2.711  15.889  42.584  1.00  0.96           C  
ATOM   5665  H   ALA A 377       3.707  18.179  42.029  1.00  0.96           H  
ATOM   5666  HA  ALA A 377       2.814  15.955  40.453  1.00  0.96           H  
ATOM   5667 1HB  ALA A 377       2.164  14.946  42.601  1.00  0.96           H  
ATOM   5668 2HB  ALA A 377       3.776  15.692  42.692  1.00  0.96           H  
ATOM   5669 3HB  ALA A 377       2.389  16.508  43.399  1.00  0.96           H  
ATOM   5670  N   THR A 378       0.289  15.888  40.423  1.00  0.96           N  
ATOM   5671  CA  THR A 378      -1.135  16.033  40.134  1.00  0.96           C  
ATOM   5672  C   THR A 378      -2.013  16.112  41.387  1.00  0.96           C  
ATOM   5673  O   THR A 378      -3.065  16.747  41.368  1.00  0.96           O  
ATOM   5674  CB  THR A 378      -1.588  14.902  39.188  1.00  0.96           C  
ATOM   5675  OG1 THR A 378      -1.327  13.623  39.788  1.00  0.96           O  
ATOM   5676  CG2 THR A 378      -0.813  15.009  37.869  1.00  0.96           C  
ATOM   5677  H   THR A 378       0.774  15.058  40.107  1.00  0.96           H  
ATOM   5678  HA  THR A 378      -1.271  16.958  39.595  1.00  0.96           H  
ATOM   5679  HB  THR A 378      -2.658  14.995  38.985  1.00  0.96           H  
ATOM   5680  HG1 THR A 378      -1.395  12.933  39.111  1.00  0.96           H  
ATOM   5681 1HG2 THR A 378      -1.129  14.216  37.191  1.00  0.96           H  
ATOM   5682 2HG2 THR A 378      -1.005  15.970  37.412  1.00  0.96           H  
ATOM   5683 3HG2 THR A 378       0.254  14.912  38.064  1.00  0.96           H  
ATOM   5684  N   GLY A 379      -1.555  15.541  42.494  1.00  0.93           N  
ATOM   5685  CA  GLY A 379      -2.285  15.631  43.757  1.00  0.93           C  
ATOM   5686  C   GLY A 379      -2.542  17.113  44.086  1.00  0.93           C  
ATOM   5687  O   GLY A 379      -3.697  17.561  44.103  1.00  0.93           O  
ATOM   5688  H   GLY A 379      -0.687  15.028  42.443  1.00  0.93           H  
ATOM   5689 1HA  GLY A 379      -3.240  15.114  43.652  1.00  0.93           H  
ATOM   5690 2HA  GLY A 379      -1.741  15.126  44.551  1.00  0.93           H  
ATOM   5691  N   PRO A 380      -1.486  17.876  44.432  1.00  0.89           N  
ATOM   5692  CA  PRO A 380      -1.487  19.311  44.649  1.00  0.89           C  
ATOM   5693  C   PRO A 380      -2.169  20.107  43.541  1.00  0.89           C  
ATOM   5694  O   PRO A 380      -2.840  21.091  43.836  1.00  0.89           O  
ATOM   5695  CB  PRO A 380       0.009  19.619  44.711  1.00  0.89           C  
ATOM   5696  CG  PRO A 380       0.608  18.367  45.293  1.00  0.89           C  
ATOM   5697  CD  PRO A 380      -0.187  17.244  44.687  1.00  0.89           C  
ATOM   5698  HA  PRO A 380      -1.956  19.519  45.619  1.00  0.89           H  
ATOM   5699 1HB  PRO A 380       0.385  19.837  43.698  1.00  0.89           H  
ATOM   5700 2HB  PRO A 380       0.189  20.513  45.323  1.00  0.89           H  
ATOM   5701 1HG  PRO A 380       1.676  18.313  45.038  1.00  0.89           H  
ATOM   5702 2HG  PRO A 380       0.546  18.387  46.389  1.00  0.89           H  
ATOM   5703 1HD  PRO A 380       0.258  16.927  43.775  1.00  0.89           H  
ATOM   5704 2HD  PRO A 380      -0.263  16.442  45.424  1.00  0.89           H  
ATOM   5705  N   LEU A 381      -2.068  19.687  42.273  1.00  0.84           N  
ATOM   5706  CA  LEU A 381      -2.765  20.454  41.235  1.00  0.84           C  
ATOM   5707  C   LEU A 381      -4.285  20.330  41.363  1.00  0.84           C  
ATOM   5708  O   LEU A 381      -5.010  21.320  41.232  1.00  0.84           O  
ATOM   5709  CB  LEU A 381      -2.320  19.995  39.857  1.00  0.84           C  
ATOM   5710  CG  LEU A 381      -0.901  20.338  39.543  1.00  0.84           C  
ATOM   5711  CD1 LEU A 381      -0.469  19.657  38.258  1.00  0.84           C  
ATOM   5712  CD2 LEU A 381      -0.781  21.877  39.461  1.00  0.84           C  
ATOM   5713  H   LEU A 381      -1.478  18.891  42.015  1.00  0.84           H  
ATOM   5714  HA  LEU A 381      -2.495  21.502  41.349  1.00  0.84           H  
ATOM   5715 1HB  LEU A 381      -2.442  18.922  39.793  1.00  0.84           H  
ATOM   5716 2HB  LEU A 381      -2.959  20.458  39.107  1.00  0.84           H  
ATOM   5717  HG  LEU A 381      -0.275  19.970  40.330  1.00  0.84           H  
ATOM   5718 1HD1 LEU A 381       0.567  19.897  38.071  1.00  0.84           H  
ATOM   5719 2HD1 LEU A 381      -0.558  18.592  38.351  1.00  0.84           H  
ATOM   5720 3HD1 LEU A 381      -1.086  19.994  37.437  1.00  0.84           H  
ATOM   5721 1HD2 LEU A 381       0.244  22.163  39.259  1.00  0.84           H  
ATOM   5722 2HD2 LEU A 381      -1.423  22.255  38.666  1.00  0.84           H  
ATOM   5723 3HD2 LEU A 381      -1.091  22.306  40.409  1.00  0.84           H  
ATOM   5724  N   ASN A 382      -4.773  19.126  41.668  1.00  0.80           N  
ATOM   5725  CA  ASN A 382      -6.209  18.932  41.836  1.00  0.80           C  
ATOM   5726  C   ASN A 382      -6.687  19.589  43.126  1.00  0.80           C  
ATOM   5727  O   ASN A 382      -7.785  20.164  43.187  1.00  0.80           O  
ATOM   5728  CB  ASN A 382      -6.544  17.454  41.804  1.00  0.80           C  
ATOM   5729  CG  ASN A 382      -6.478  16.895  40.413  1.00  0.80           C  
ATOM   5730  OD1 ASN A 382      -6.676  17.643  39.456  1.00  0.80           O  
ATOM   5731  ND2 ASN A 382      -6.205  15.623  40.278  1.00  0.80           N  
ATOM   5732  H   ASN A 382      -4.140  18.326  41.757  1.00  0.80           H  
ATOM   5733  HA  ASN A 382      -6.723  19.421  41.009  1.00  0.80           H  
ATOM   5734 1HB  ASN A 382      -5.832  16.912  42.435  1.00  0.80           H  
ATOM   5735 2HB  ASN A 382      -7.540  17.292  42.212  1.00  0.80           H  
ATOM   5736 1HD2 ASN A 382      -6.142  15.211  39.368  1.00  0.80           H  
ATOM   5737 2HD2 ASN A 382      -6.040  15.063  41.088  1.00  0.80           H  
ATOM   5738  N   THR A 383      -5.829  19.557  44.151  1.00  0.78           N  
ATOM   5739  CA  THR A 383      -6.157  20.173  45.424  1.00  0.78           C  
ATOM   5740  C   THR A 383      -6.293  21.672  45.201  1.00  0.78           C  
ATOM   5741  O   THR A 383      -7.279  22.295  45.604  1.00  0.78           O  
ATOM   5742  CB  THR A 383      -5.060  19.895  46.461  1.00  0.78           C  
ATOM   5743  OG1 THR A 383      -4.931  18.471  46.657  1.00  0.78           O  
ATOM   5744  CG2 THR A 383      -5.400  20.571  47.776  1.00  0.78           C  
ATOM   5745  H   THR A 383      -4.946  19.053  44.050  1.00  0.78           H  
ATOM   5746  HA  THR A 383      -7.109  19.781  45.782  1.00  0.78           H  
ATOM   5747  HB  THR A 383      -4.119  20.288  46.096  1.00  0.78           H  
ATOM   5748  HG1 THR A 383      -4.644  18.055  45.811  1.00  0.78           H  
ATOM   5749 1HG2 THR A 383      -4.613  20.374  48.500  1.00  0.78           H  
ATOM   5750 2HG2 THR A 383      -5.489  21.651  47.619  1.00  0.78           H  
ATOM   5751 3HG2 THR A 383      -6.345  20.183  48.153  1.00  0.78           H  
ATOM   5752  N   TRP A 384      -5.321  22.222  44.477  1.00  0.77           N  
ATOM   5753  CA  TRP A 384      -5.255  23.623  44.127  1.00  0.77           C  
ATOM   5754  C   TRP A 384      -6.483  24.042  43.333  1.00  0.77           C  
ATOM   5755  O   TRP A 384      -7.125  25.030  43.685  1.00  0.77           O  
ATOM   5756  CB  TRP A 384      -3.960  23.870  43.350  1.00  0.77           C  
ATOM   5757  CG  TRP A 384      -3.819  25.187  42.810  1.00  0.77           C  
ATOM   5758  CD1 TRP A 384      -3.337  26.270  43.420  1.00  0.77           C  
ATOM   5759  CD2 TRP A 384      -4.168  25.579  41.489  1.00  0.77           C  
ATOM   5760  NE1 TRP A 384      -3.351  27.326  42.578  1.00  0.77           N  
ATOM   5761  CE2 TRP A 384      -3.889  26.908  41.376  1.00  0.77           C  
ATOM   5762  CE3 TRP A 384      -4.685  24.907  40.418  1.00  0.77           C  
ATOM   5763  CZ2 TRP A 384      -4.147  27.589  40.223  1.00  0.77           C  
ATOM   5764  CZ3 TRP A 384      -4.950  25.596  39.260  1.00  0.77           C  
ATOM   5765  CH2 TRP A 384      -4.703  26.905  39.177  1.00  0.77           C  
ATOM   5766  H   TRP A 384      -4.547  21.639  44.175  1.00  0.77           H  
ATOM   5767  HA  TRP A 384      -5.225  24.205  45.049  1.00  0.77           H  
ATOM   5768 1HB  TRP A 384      -3.113  23.679  44.003  1.00  0.77           H  
ATOM   5769 2HB  TRP A 384      -3.897  23.169  42.532  1.00  0.77           H  
ATOM   5770  HD1 TRP A 384      -2.983  26.291  44.445  1.00  0.77           H  
ATOM   5771  HE1 TRP A 384      -3.000  28.239  42.860  1.00  0.77           H  
ATOM   5772  HE3 TRP A 384      -4.876  23.850  40.505  1.00  0.77           H  
ATOM   5773  HZ2 TRP A 384      -3.943  28.596  40.114  1.00  0.77           H  
ATOM   5774  HZ3 TRP A 384      -5.357  25.059  38.415  1.00  0.77           H  
ATOM   5775  HH2 TRP A 384      -4.922  27.433  38.247  1.00  0.77           H  
ATOM   5776  N   LEU A 385      -6.871  23.273  42.313  1.00  0.76           N  
ATOM   5777  CA  LEU A 385      -8.079  23.632  41.588  1.00  0.76           C  
ATOM   5778  C   LEU A 385      -9.303  23.632  42.453  1.00  0.76           C  
ATOM   5779  O   LEU A 385     -10.160  24.497  42.282  1.00  0.76           O  
ATOM   5780  CB  LEU A 385      -8.339  22.711  40.412  1.00  0.76           C  
ATOM   5781  CG  LEU A 385      -7.522  22.911  39.249  1.00  0.76           C  
ATOM   5782  CD1 LEU A 385      -7.724  21.842  38.367  1.00  0.76           C  
ATOM   5783  CD2 LEU A 385      -7.974  24.228  38.569  1.00  0.76           C  
ATOM   5784  H   LEU A 385      -6.317  22.464  42.031  1.00  0.76           H  
ATOM   5785  HA  LEU A 385      -7.939  24.638  41.198  1.00  0.76           H  
ATOM   5786 1HB  LEU A 385      -8.178  21.685  40.749  1.00  0.76           H  
ATOM   5787 2HB  LEU A 385      -9.383  22.812  40.111  1.00  0.76           H  
ATOM   5788  HG  LEU A 385      -6.489  22.936  39.506  1.00  0.76           H  
ATOM   5789 1HD1 LEU A 385      -7.125  22.060  37.513  1.00  0.76           H  
ATOM   5790 2HD1 LEU A 385      -7.413  20.908  38.840  1.00  0.76           H  
ATOM   5791 3HD1 LEU A 385      -8.750  21.778  38.102  1.00  0.76           H  
ATOM   5792 1HD2 LEU A 385      -7.395  24.395  37.662  1.00  0.76           H  
ATOM   5793 2HD2 LEU A 385      -9.026  24.154  38.312  1.00  0.76           H  
ATOM   5794 3HD2 LEU A 385      -7.830  25.064  39.254  1.00  0.76           H  
ATOM   5795  N   THR A 386      -9.410  22.699  43.387  1.00  0.76           N  
ATOM   5796  CA  THR A 386     -10.576  22.699  44.246  1.00  0.76           C  
ATOM   5797  C   THR A 386     -10.617  23.987  45.069  1.00  0.76           C  
ATOM   5798  O   THR A 386     -11.658  24.649  45.164  1.00  0.76           O  
ATOM   5799  CB  THR A 386     -10.568  21.480  45.180  1.00  0.76           C  
ATOM   5800  OG1 THR A 386     -10.606  20.274  44.397  1.00  0.76           O  
ATOM   5801  CG2 THR A 386     -11.769  21.531  46.112  1.00  0.76           C  
ATOM   5802  H   THR A 386      -8.697  21.973  43.490  1.00  0.76           H  
ATOM   5803  HA  THR A 386     -11.469  22.658  43.624  1.00  0.76           H  
ATOM   5804  HB  THR A 386      -9.658  21.484  45.773  1.00  0.76           H  
ATOM   5805  HG1 THR A 386      -9.776  20.206  43.878  1.00  0.76           H  
ATOM   5806 1HG2 THR A 386     -11.752  20.665  46.772  1.00  0.76           H  
ATOM   5807 2HG2 THR A 386     -11.725  22.443  46.707  1.00  0.76           H  
ATOM   5808 3HG2 THR A 386     -12.687  21.523  45.526  1.00  0.76           H  
ATOM   5809  N   GLU A 387      -9.473  24.364  45.648  1.00  0.77           N  
ATOM   5810  CA  GLU A 387      -9.403  25.572  46.468  1.00  0.77           C  
ATOM   5811  C   GLU A 387      -9.667  26.848  45.658  1.00  0.77           C  
ATOM   5812  O   GLU A 387     -10.379  27.751  46.115  1.00  0.77           O  
ATOM   5813  CB  GLU A 387      -8.021  25.664  47.126  1.00  0.77           C  
ATOM   5814  CG  GLU A 387      -7.752  24.602  48.208  1.00  0.77           C  
ATOM   5815  CD  GLU A 387      -6.342  24.661  48.772  1.00  0.77           C  
ATOM   5816  OE1 GLU A 387      -5.552  25.443  48.291  1.00  0.77           O  
ATOM   5817  OE2 GLU A 387      -6.060  23.917  49.685  1.00  0.77           O  
ATOM   5818  H   GLU A 387      -8.643  23.778  45.531  1.00  0.77           H  
ATOM   5819  HA  GLU A 387     -10.163  25.500  47.246  1.00  0.77           H  
ATOM   5820 1HB  GLU A 387      -7.253  25.551  46.358  1.00  0.77           H  
ATOM   5821 2HB  GLU A 387      -7.895  26.648  47.573  1.00  0.77           H  
ATOM   5822 1HG  GLU A 387      -8.463  24.740  49.020  1.00  0.77           H  
ATOM   5823 2HG  GLU A 387      -7.924  23.616  47.777  1.00  0.77           H  
ATOM   5824  N   VAL A 388      -9.117  26.901  44.442  1.00  0.76           N  
ATOM   5825  CA  VAL A 388      -9.255  28.058  43.567  1.00  0.76           C  
ATOM   5826  C   VAL A 388     -10.652  28.171  42.999  1.00  0.76           C  
ATOM   5827  O   VAL A 388     -11.223  29.260  42.987  1.00  0.76           O  
ATOM   5828  CB  VAL A 388      -8.213  28.017  42.435  1.00  0.76           C  
ATOM   5829  CG1 VAL A 388      -8.460  29.098  41.452  1.00  0.76           C  
ATOM   5830  CG2 VAL A 388      -6.844  28.220  43.019  1.00  0.76           C  
ATOM   5831  H   VAL A 388      -8.540  26.121  44.133  1.00  0.76           H  
ATOM   5832  HA  VAL A 388      -9.055  28.949  44.160  1.00  0.76           H  
ATOM   5833  HB  VAL A 388      -8.266  27.055  41.922  1.00  0.76           H  
ATOM   5834 1HG1 VAL A 388      -7.700  29.051  40.679  1.00  0.76           H  
ATOM   5835 2HG1 VAL A 388      -9.449  28.962  41.012  1.00  0.76           H  
ATOM   5836 3HG1 VAL A 388      -8.408  30.062  41.956  1.00  0.76           H  
ATOM   5837 1HG2 VAL A 388      -6.127  28.196  42.227  1.00  0.76           H  
ATOM   5838 2HG2 VAL A 388      -6.800  29.187  43.518  1.00  0.76           H  
ATOM   5839 3HG2 VAL A 388      -6.622  27.434  43.738  1.00  0.76           H  
ATOM   5840  N   THR A 389     -11.209  27.051  42.549  1.00  0.75           N  
ATOM   5841  CA  THR A 389     -12.547  27.018  41.994  1.00  0.75           C  
ATOM   5842  C   THR A 389     -13.534  27.464  43.054  1.00  0.75           C  
ATOM   5843  O   THR A 389     -14.425  28.261  42.789  1.00  0.75           O  
ATOM   5844  CB  THR A 389     -12.906  25.590  41.532  1.00  0.75           C  
ATOM   5845  OG1 THR A 389     -11.993  25.178  40.515  1.00  0.75           O  
ATOM   5846  CG2 THR A 389     -14.301  25.524  40.996  1.00  0.75           C  
ATOM   5847  H   THR A 389     -10.691  26.181  42.582  1.00  0.75           H  
ATOM   5848  HA  THR A 389     -12.603  27.703  41.149  1.00  0.75           H  
ATOM   5849  HB  THR A 389     -12.819  24.911  42.385  1.00  0.75           H  
ATOM   5850  HG1 THR A 389     -11.134  24.985  40.945  1.00  0.75           H  
ATOM   5851 1HG2 THR A 389     -14.519  24.501  40.686  1.00  0.75           H  
ATOM   5852 2HG2 THR A 389     -15.006  25.833  41.769  1.00  0.75           H  
ATOM   5853 3HG2 THR A 389     -14.373  26.173  40.156  1.00  0.75           H  
ATOM   5854  N   ALA A 390     -13.386  26.953  44.277  1.00  0.74           N  
ATOM   5855  CA  ALA A 390     -14.280  27.369  45.339  1.00  0.74           C  
ATOM   5856  C   ALA A 390     -14.157  28.870  45.624  1.00  0.74           C  
ATOM   5857  O   ALA A 390     -15.166  29.559  45.787  1.00  0.74           O  
ATOM   5858  CB  ALA A 390     -13.967  26.579  46.597  1.00  0.74           C  
ATOM   5859  H   ALA A 390     -12.657  26.268  44.479  1.00  0.74           H  
ATOM   5860  HA  ALA A 390     -15.302  27.167  45.022  1.00  0.74           H  
ATOM   5861 1HB  ALA A 390     -14.650  26.871  47.391  1.00  0.74           H  
ATOM   5862 2HB  ALA A 390     -14.074  25.514  46.393  1.00  0.74           H  
ATOM   5863 3HB  ALA A 390     -12.939  26.786  46.903  1.00  0.74           H  
ATOM   5864  N   ALA A 391     -12.920  29.389  45.663  1.00  0.72           N  
ATOM   5865  CA  ALA A 391     -12.696  30.810  45.918  1.00  0.72           C  
ATOM   5866  C   ALA A 391     -13.255  31.709  44.814  1.00  0.72           C  
ATOM   5867  O   ALA A 391     -13.826  32.771  45.090  1.00  0.72           O  
ATOM   5868  CB  ALA A 391     -11.208  31.069  46.064  1.00  0.72           C  
ATOM   5869  H   ALA A 391     -12.104  28.784  45.550  1.00  0.72           H  
ATOM   5870  HA  ALA A 391     -13.200  31.064  46.849  1.00  0.72           H  
ATOM   5871 1HB  ALA A 391     -11.042  32.118  46.288  1.00  0.72           H  
ATOM   5872 2HB  ALA A 391     -10.809  30.452  46.870  1.00  0.72           H  
ATOM   5873 3HB  ALA A 391     -10.707  30.812  45.130  1.00  0.72           H  
ATOM   5874  N   THR A 392     -13.065  31.288  43.568  1.00  0.71           N  
ATOM   5875  CA  THR A 392     -13.517  32.018  42.397  1.00  0.71           C  
ATOM   5876  C   THR A 392     -14.158  31.086  41.371  1.00  0.71           C  
ATOM   5877  O   THR A 392     -13.459  30.585  40.487  1.00  0.71           O  
ATOM   5878  CB  THR A 392     -12.356  32.759  41.748  1.00  0.71           C  
ATOM   5879  OG1 THR A 392     -11.737  33.614  42.727  1.00  0.71           O  
ATOM   5880  CG2 THR A 392     -12.841  33.591  40.576  1.00  0.71           C  
ATOM   5881  H   THR A 392     -12.569  30.413  43.420  1.00  0.71           H  
ATOM   5882  HA  THR A 392     -14.241  32.766  42.708  1.00  0.71           H  
ATOM   5883  HB  THR A 392     -11.641  32.030  41.404  1.00  0.71           H  
ATOM   5884  HG1 THR A 392     -12.419  33.954  43.325  1.00  0.71           H  
ATOM   5885 1HG2 THR A 392     -11.996  34.106  40.117  1.00  0.71           H  
ATOM   5886 2HG2 THR A 392     -13.315  32.947  39.847  1.00  0.71           H  
ATOM   5887 3HG2 THR A 392     -13.564  34.322  40.930  1.00  0.71           H  
ATOM   5888  N   PRO A 393     -15.457  30.804  41.470  1.00  0.73           N  
ATOM   5889  CA  PRO A 393     -16.177  29.906  40.597  1.00  0.73           C  
ATOM   5890  C   PRO A 393     -16.087  30.368  39.120  1.00  0.73           C  
ATOM   5891  O   PRO A 393     -16.029  31.574  38.868  1.00  0.73           O  
ATOM   5892  CB  PRO A 393     -17.602  29.995  41.152  1.00  0.73           C  
ATOM   5893  CG  PRO A 393     -17.430  30.432  42.590  1.00  0.73           C  
ATOM   5894  CD  PRO A 393     -16.257  31.357  42.574  1.00  0.73           C  
ATOM   5895  HA  PRO A 393     -15.779  28.904  40.779  1.00  0.73           H  
ATOM   5896 1HB  PRO A 393     -18.195  30.701  40.553  1.00  0.73           H  
ATOM   5897 2HB  PRO A 393     -18.079  29.013  41.087  1.00  0.73           H  
ATOM   5898 1HG  PRO A 393     -18.344  30.907  42.969  1.00  0.73           H  
ATOM   5899 2HG  PRO A 393     -17.236  29.551  43.233  1.00  0.73           H  
ATOM   5900 1HD  PRO A 393     -16.562  32.390  42.369  1.00  0.73           H  
ATOM   5901 2HD  PRO A 393     -15.747  31.247  43.537  1.00  0.73           H  
ATOM   5902  N   PRO A 394     -16.115  29.438  38.143  1.00  0.77           N  
ATOM   5903  CA  PRO A 394     -16.148  29.650  36.699  1.00  0.77           C  
ATOM   5904  C   PRO A 394     -17.373  30.467  36.239  1.00  0.77           C  
ATOM   5905  O   PRO A 394     -18.386  30.515  36.941  1.00  0.77           O  
ATOM   5906  CB  PRO A 394     -16.225  28.210  36.165  1.00  0.77           C  
ATOM   5907  CG  PRO A 394     -15.628  27.361  37.223  1.00  0.77           C  
ATOM   5908  CD  PRO A 394     -15.976  28.028  38.513  1.00  0.77           C  
ATOM   5909  HA  PRO A 394     -15.211  30.131  36.413  1.00  0.77           H  
ATOM   5910 1HB  PRO A 394     -17.257  27.940  35.957  1.00  0.77           H  
ATOM   5911 2HB  PRO A 394     -15.676  28.118  35.225  1.00  0.77           H  
ATOM   5912 1HG  PRO A 394     -16.049  26.342  37.149  1.00  0.77           H  
ATOM   5913 2HG  PRO A 394     -14.547  27.260  37.078  1.00  0.77           H  
ATOM   5914 1HD  PRO A 394     -16.889  27.620  38.969  1.00  0.77           H  
ATOM   5915 2HD  PRO A 394     -15.090  27.910  39.121  1.00  0.77           H  
ATOM   5916  N   PRO A 395     -17.300  31.119  35.065  1.00  0.85           N  
ATOM   5917  CA  PRO A 395     -18.359  31.890  34.422  1.00  0.85           C  
ATOM   5918  C   PRO A 395     -19.454  30.957  33.939  1.00  0.85           C  
ATOM   5919  O   PRO A 395     -19.202  29.774  33.763  1.00  0.85           O  
ATOM   5920  CB  PRO A 395     -17.626  32.572  33.268  1.00  0.85           C  
ATOM   5921  CG  PRO A 395     -16.462  31.657  32.961  1.00  0.85           C  
ATOM   5922  CD  PRO A 395     -16.040  31.105  34.301  1.00  0.85           C  
ATOM   5923  HA  PRO A 395     -18.759  32.626  35.137  1.00  0.85           H  
ATOM   5924 1HB  PRO A 395     -18.300  32.695  32.406  1.00  0.85           H  
ATOM   5925 2HB  PRO A 395     -17.303  33.582  33.559  1.00  0.85           H  
ATOM   5926 1HG  PRO A 395     -16.774  30.878  32.250  1.00  0.85           H  
ATOM   5927 2HG  PRO A 395     -15.665  32.238  32.467  1.00  0.85           H  
ATOM   5928 1HD  PRO A 395     -15.649  30.101  34.152  1.00  0.85           H  
ATOM   5929 2HD  PRO A 395     -15.316  31.777  34.774  1.00  0.85           H  
ATOM   5930  N   VAL A 396     -20.654  31.482  33.701  1.00  0.95           N  
ATOM   5931  CA  VAL A 396     -21.760  30.622  33.270  1.00  0.95           C  
ATOM   5932  C   VAL A 396     -22.097  30.657  31.784  1.00  0.95           C  
ATOM   5933  O   VAL A 396     -23.043  30.009  31.339  1.00  0.95           O  
ATOM   5934  CB  VAL A 396     -23.029  30.990  34.047  1.00  0.95           C  
ATOM   5935  CG1 VAL A 396     -22.780  30.834  35.516  1.00  0.95           C  
ATOM   5936  CG2 VAL A 396     -23.451  32.386  33.699  1.00  0.95           C  
ATOM   5937  H   VAL A 396     -20.818  32.467  33.851  1.00  0.95           H  
ATOM   5938  HA  VAL A 396     -21.497  29.605  33.518  1.00  0.95           H  
ATOM   5939  HB  VAL A 396     -23.811  30.307  33.786  1.00  0.95           H  
ATOM   5940 1HG1 VAL A 396     -23.688  31.070  36.071  1.00  0.95           H  
ATOM   5941 2HG1 VAL A 396     -22.493  29.824  35.710  1.00  0.95           H  
ATOM   5942 3HG1 VAL A 396     -21.979  31.505  35.829  1.00  0.95           H  
ATOM   5943 1HG2 VAL A 396     -24.360  32.635  34.245  1.00  0.95           H  
ATOM   5944 2HG2 VAL A 396     -22.661  33.085  33.970  1.00  0.95           H  
ATOM   5945 3HG2 VAL A 396     -23.642  32.453  32.628  1.00  0.95           H  
ATOM   5946  N   ARG A 397     -21.372  31.438  30.998  1.00  1.04           N  
ATOM   5947  CA  ARG A 397     -21.709  31.529  29.576  1.00  1.04           C  
ATOM   5948  C   ARG A 397     -23.236  31.633  29.412  1.00  1.04           C  
ATOM   5949  O   ARG A 397     -23.859  32.567  29.924  1.00  1.04           O  
ATOM   5950  CB  ARG A 397     -21.185  30.306  28.822  1.00  1.04           C  
ATOM   5951  CG  ARG A 397     -19.681  30.121  28.840  1.00  1.04           C  
ATOM   5952  CD  ARG A 397     -18.984  31.177  28.067  1.00  1.04           C  
ATOM   5953  NE  ARG A 397     -19.310  31.140  26.649  1.00  1.04           N  
ATOM   5954  CZ  ARG A 397     -19.046  32.135  25.773  1.00  1.04           C  
ATOM   5955  NH1 ARG A 397     -18.466  33.250  26.178  1.00  1.04           N  
ATOM   5956  NH2 ARG A 397     -19.374  31.992  24.496  1.00  1.04           N  
ATOM   5957  H   ARG A 397     -20.592  31.952  31.378  1.00  1.04           H  
ATOM   5958  HA  ARG A 397     -21.247  32.425  29.162  1.00  1.04           H  
ATOM   5959 1HB  ARG A 397     -21.617  29.395  29.241  1.00  1.04           H  
ATOM   5960 2HB  ARG A 397     -21.480  30.368  27.775  1.00  1.04           H  
ATOM   5961 1HG  ARG A 397     -19.323  30.163  29.872  1.00  1.04           H  
ATOM   5962 2HG  ARG A 397     -19.424  29.153  28.409  1.00  1.04           H  
ATOM   5963 1HD  ARG A 397     -19.238  32.163  28.457  1.00  1.04           H  
ATOM   5964 2HD  ARG A 397     -17.923  31.011  28.160  1.00  1.04           H  
ATOM   5965  HE  ARG A 397     -19.757  30.308  26.293  1.00  1.04           H  
ATOM   5966 1HH1 ARG A 397     -18.208  33.387  27.171  1.00  1.04           H  
ATOM   5967 2HH1 ARG A 397     -18.274  33.986  25.518  1.00  1.04           H  
ATOM   5968 1HH2 ARG A 397     -19.819  31.141  24.181  1.00  1.04           H  
ATOM   5969 2HH2 ARG A 397     -19.179  32.733  23.839  1.00  1.04           H  
ATOM   5970  N   GLY A 398     -23.862  30.651  28.748  1.00  1.10           N  
ATOM   5971  CA  GLY A 398     -25.310  30.661  28.518  1.00  1.10           C  
ATOM   5972  C   GLY A 398     -26.140  30.137  29.701  1.00  1.10           C  
ATOM   5973  O   GLY A 398     -26.991  29.264  29.529  1.00  1.10           O  
ATOM   5974  H   GLY A 398     -23.326  29.880  28.387  1.00  1.10           H  
ATOM   5975 1HA  GLY A 398     -25.623  31.679  28.285  1.00  1.10           H  
ATOM   5976 2HA  GLY A 398     -25.530  30.062  27.636  1.00  1.10           H  
ATOM   5977  N   GLY A 399     -25.883  30.664  30.894  1.00  1.09           N  
ATOM   5978  CA  GLY A 399     -26.611  30.279  32.108  1.00  1.09           C  
ATOM   5979  C   GLY A 399     -26.215  28.923  32.732  1.00  1.09           C  
ATOM   5980  O   GLY A 399     -26.990  28.354  33.506  1.00  1.09           O  
ATOM   5981  H   GLY A 399     -25.163  31.385  30.921  1.00  1.09           H  
ATOM   5982 1HA  GLY A 399     -26.469  31.061  32.854  1.00  1.09           H  
ATOM   5983 2HA  GLY A 399     -27.675  30.266  31.883  1.00  1.09           H  
ATOM   5984  N   LYS A 400     -25.046  28.389  32.378  1.00  1.04           N  
ATOM   5985  CA  LYS A 400     -24.580  27.099  32.888  1.00  1.04           C  
ATOM   5986  C   LYS A 400     -23.116  27.129  33.288  1.00  1.04           C  
ATOM   5987  O   LYS A 400     -22.232  27.288  32.447  1.00  1.04           O  
ATOM   5988  CB  LYS A 400     -24.752  25.997  31.845  1.00  1.04           C  
ATOM   5989  CG  LYS A 400     -24.299  24.615  32.333  1.00  1.04           C  
ATOM   5990  CD  LYS A 400     -24.488  23.542  31.268  1.00  1.04           C  
ATOM   5991  CE  LYS A 400     -23.971  22.192  31.756  1.00  1.04           C  
ATOM   5992  NZ  LYS A 400     -24.117  21.131  30.719  1.00  1.04           N  
ATOM   5993  H   LYS A 400     -24.434  28.923  31.773  1.00  1.04           H  
ATOM   5994  HA  LYS A 400     -25.161  26.845  33.774  1.00  1.04           H  
ATOM   5995 1HB  LYS A 400     -25.802  25.933  31.556  1.00  1.04           H  
ATOM   5996 2HB  LYS A 400     -24.181  26.251  30.952  1.00  1.04           H  
ATOM   5997 1HG  LYS A 400     -23.240  24.657  32.610  1.00  1.04           H  
ATOM   5998 2HG  LYS A 400     -24.869  24.340  33.219  1.00  1.04           H  
ATOM   5999 1HD  LYS A 400     -25.547  23.452  31.022  1.00  1.04           H  
ATOM   6000 2HD  LYS A 400     -23.944  23.824  30.367  1.00  1.04           H  
ATOM   6001 1HE  LYS A 400     -22.915  22.288  32.018  1.00  1.04           H  
ATOM   6002 2HE  LYS A 400     -24.529  21.897  32.644  1.00  1.04           H  
ATOM   6003 1HZ  LYS A 400     -23.762  20.257  31.080  1.00  1.04           H  
ATOM   6004 2HZ  LYS A 400     -25.092  21.025  30.476  1.00  1.04           H  
ATOM   6005 3HZ  LYS A 400     -23.589  21.391  29.896  1.00  1.04           H  
ATOM   6006  N   GLN A 401     -22.848  26.912  34.565  1.00  0.96           N  
ATOM   6007  CA  GLN A 401     -21.466  26.941  35.011  1.00  0.96           C  
ATOM   6008  C   GLN A 401     -20.790  25.614  34.662  1.00  0.96           C  
ATOM   6009  O   GLN A 401     -21.377  24.564  34.929  1.00  0.96           O  
ATOM   6010  CB  GLN A 401     -21.414  27.150  36.522  1.00  0.96           C  
ATOM   6011  CG  GLN A 401     -20.056  27.378  37.071  1.00  0.96           C  
ATOM   6012  CD  GLN A 401     -20.118  27.708  38.518  1.00  0.96           C  
ATOM   6013  OE1 GLN A 401     -20.617  26.934  39.347  1.00  0.96           O  
ATOM   6014  NE2 GLN A 401     -19.633  28.881  38.857  1.00  0.96           N  
ATOM   6015  H   GLN A 401     -23.600  26.761  35.222  1.00  0.96           H  
ATOM   6016  HA  GLN A 401     -20.970  27.767  34.528  1.00  0.96           H  
ATOM   6017 1HB  GLN A 401     -22.038  27.977  36.814  1.00  0.96           H  
ATOM   6018 2HB  GLN A 401     -21.811  26.262  37.015  1.00  0.96           H  
ATOM   6019 1HG  GLN A 401     -19.450  26.489  36.940  1.00  0.96           H  
ATOM   6020 2HG  GLN A 401     -19.608  28.223  36.549  1.00  0.96           H  
ATOM   6021 1HE2 GLN A 401     -19.656  29.178  39.806  1.00  0.96           H  
ATOM   6022 2HE2 GLN A 401     -19.228  29.497  38.146  1.00  0.96           H  
ATOM   6023  N   PRO A 402     -19.605  25.603  34.031  1.00  0.88           N  
ATOM   6024  CA  PRO A 402     -18.826  24.418  33.777  1.00  0.88           C  
ATOM   6025  C   PRO A 402     -18.196  24.008  35.088  1.00  0.88           C  
ATOM   6026  O   PRO A 402     -17.864  24.868  35.900  1.00  0.88           O  
ATOM   6027  CB  PRO A 402     -17.809  24.905  32.746  1.00  0.88           C  
ATOM   6028  CG  PRO A 402     -17.642  26.363  33.053  1.00  0.88           C  
ATOM   6029  CD  PRO A 402     -18.996  26.830  33.536  1.00  0.88           C  
ATOM   6030  HA  PRO A 402     -19.469  23.620  33.373  1.00  0.88           H  
ATOM   6031 1HB  PRO A 402     -16.870  24.329  32.832  1.00  0.88           H  
ATOM   6032 2HB  PRO A 402     -18.190  24.740  31.739  1.00  0.88           H  
ATOM   6033 1HG  PRO A 402     -16.864  26.497  33.802  1.00  0.88           H  
ATOM   6034 2HG  PRO A 402     -17.318  26.902  32.146  1.00  0.88           H  
ATOM   6035 1HD  PRO A 402     -18.823  27.518  34.352  1.00  0.88           H  
ATOM   6036 2HD  PRO A 402     -19.587  27.278  32.714  1.00  0.88           H  
ATOM   6037  N   ARG A 403     -17.951  22.732  35.267  1.00  0.84           N  
ATOM   6038  CA  ARG A 403     -17.228  22.263  36.433  1.00  0.84           C  
ATOM   6039  C   ARG A 403     -15.864  21.783  36.032  1.00  0.84           C  
ATOM   6040  O   ARG A 403     -15.733  21.132  34.999  1.00  0.84           O  
ATOM   6041  CB  ARG A 403     -17.969  21.125  37.122  1.00  0.84           C  
ATOM   6042  CG  ARG A 403     -17.203  20.511  38.283  1.00  0.84           C  
ATOM   6043  CD  ARG A 403     -17.954  19.471  39.004  1.00  0.84           C  
ATOM   6044  NE  ARG A 403     -17.103  18.832  40.000  1.00  0.84           N  
ATOM   6045  CZ  ARG A 403     -17.467  17.802  40.784  1.00  0.84           C  
ATOM   6046  NH1 ARG A 403     -18.677  17.297  40.693  1.00  0.84           N  
ATOM   6047  NH2 ARG A 403     -16.604  17.295  41.648  1.00  0.84           N  
ATOM   6048  H   ARG A 403     -18.276  22.056  34.589  1.00  0.84           H  
ATOM   6049  HA  ARG A 403     -17.116  23.087  37.139  1.00  0.84           H  
ATOM   6050 1HB  ARG A 403     -18.925  21.484  37.497  1.00  0.84           H  
ATOM   6051 2HB  ARG A 403     -18.170  20.334  36.405  1.00  0.84           H  
ATOM   6052 1HG  ARG A 403     -16.317  20.030  37.895  1.00  0.84           H  
ATOM   6053 2HG  ARG A 403     -16.913  21.286  38.991  1.00  0.84           H  
ATOM   6054 1HD  ARG A 403     -18.809  19.912  39.513  1.00  0.84           H  
ATOM   6055 2HD  ARG A 403     -18.293  18.712  38.301  1.00  0.84           H  
ATOM   6056  HE  ARG A 403     -16.155  19.188  40.100  1.00  0.84           H  
ATOM   6057 1HH1 ARG A 403     -19.337  17.684  40.033  1.00  0.84           H  
ATOM   6058 2HH1 ARG A 403     -18.948  16.524  41.283  1.00  0.84           H  
ATOM   6059 1HH2 ARG A 403     -15.670  17.683  41.715  1.00  0.84           H  
ATOM   6060 2HH2 ARG A 403     -16.874  16.522  42.239  1.00  0.84           H  
ATOM   6061  N   ILE A 404     -14.841  22.096  36.822  1.00  0.82           N  
ATOM   6062  CA  ILE A 404     -13.539  21.518  36.525  1.00  0.82           C  
ATOM   6063  C   ILE A 404     -13.493  20.236  37.339  1.00  0.82           C  
ATOM   6064  O   ILE A 404     -13.732  20.256  38.549  1.00  0.82           O  
ATOM   6065  CB  ILE A 404     -12.352  22.448  36.856  1.00  0.82           C  
ATOM   6066  CG1 ILE A 404     -12.452  23.763  36.061  1.00  0.82           C  
ATOM   6067  CG2 ILE A 404     -11.048  21.744  36.441  1.00  0.82           C  
ATOM   6068  CD1 ILE A 404     -11.444  24.790  36.475  1.00  0.82           C  
ATOM   6069  H   ILE A 404     -14.971  22.680  37.636  1.00  0.82           H  
ATOM   6070  HA  ILE A 404     -13.480  21.252  35.477  1.00  0.82           H  
ATOM   6071  HB  ILE A 404     -12.331  22.687  37.922  1.00  0.82           H  
ATOM   6072 1HG1 ILE A 404     -12.298  23.563  35.023  1.00  0.82           H  
ATOM   6073 2HG1 ILE A 404     -13.450  24.186  36.193  1.00  0.82           H  
ATOM   6074 1HG2 ILE A 404     -10.226  22.403  36.644  1.00  0.82           H  
ATOM   6075 2HG2 ILE A 404     -10.930  20.813  36.998  1.00  0.82           H  
ATOM   6076 3HG2 ILE A 404     -11.068  21.518  35.377  1.00  0.82           H  
ATOM   6077 1HD1 ILE A 404     -11.578  25.670  35.866  1.00  0.82           H  
ATOM   6078 2HD1 ILE A 404     -11.582  25.047  37.530  1.00  0.82           H  
ATOM   6079 3HD1 ILE A 404     -10.441  24.398  36.326  1.00  0.82           H  
ATOM   6080  N   LEU A 405     -13.285  19.119  36.664  1.00  0.83           N  
ATOM   6081  CA  LEU A 405     -13.331  17.812  37.291  1.00  0.83           C  
ATOM   6082  C   LEU A 405     -11.965  17.436  37.840  1.00  0.83           C  
ATOM   6083  O   LEU A 405     -11.835  16.979  38.977  1.00  0.83           O  
ATOM   6084  CB  LEU A 405     -13.744  16.802  36.218  1.00  0.83           C  
ATOM   6085  CG  LEU A 405     -15.102  17.073  35.569  1.00  0.83           C  
ATOM   6086  CD1 LEU A 405     -15.288  16.129  34.392  1.00  0.83           C  
ATOM   6087  CD2 LEU A 405     -16.194  16.897  36.608  1.00  0.83           C  
ATOM   6088  H   LEU A 405     -13.080  19.169  35.673  1.00  0.83           H  
ATOM   6089  HA  LEU A 405     -14.056  17.828  38.103  1.00  0.83           H  
ATOM   6090 1HB  LEU A 405     -12.993  16.787  35.433  1.00  0.83           H  
ATOM   6091 2HB  LEU A 405     -13.788  15.816  36.673  1.00  0.83           H  
ATOM   6092  HG  LEU A 405     -15.130  18.096  35.188  1.00  0.83           H  
ATOM   6093 1HD1 LEU A 405     -16.241  16.326  33.916  1.00  0.83           H  
ATOM   6094 2HD1 LEU A 405     -14.483  16.298  33.670  1.00  0.83           H  
ATOM   6095 3HD1 LEU A 405     -15.256  15.101  34.740  1.00  0.83           H  
ATOM   6096 1HD2 LEU A 405     -17.164  17.090  36.167  1.00  0.83           H  
ATOM   6097 2HD2 LEU A 405     -16.170  15.878  36.991  1.00  0.83           H  
ATOM   6098 3HD2 LEU A 405     -16.020  17.593  37.423  1.00  0.83           H  
ATOM   6099  N   PHE A 406     -10.948  17.616  37.005  1.00  0.85           N  
ATOM   6100  CA  PHE A 406      -9.574  17.284  37.383  1.00  0.85           C  
ATOM   6101  C   PHE A 406      -8.574  17.986  36.485  1.00  0.85           C  
ATOM   6102  O   PHE A 406      -8.953  18.631  35.503  1.00  0.85           O  
ATOM   6103  CB  PHE A 406      -9.345  15.763  37.429  1.00  0.85           C  
ATOM   6104  CG  PHE A 406      -9.531  15.006  36.146  1.00  0.85           C  
ATOM   6105  CD1 PHE A 406      -8.456  14.703  35.331  1.00  0.85           C  
ATOM   6106  CD2 PHE A 406     -10.794  14.599  35.753  1.00  0.85           C  
ATOM   6107  CE1 PHE A 406      -8.647  14.002  34.157  1.00  0.85           C  
ATOM   6108  CE2 PHE A 406     -10.987  13.918  34.579  1.00  0.85           C  
ATOM   6109  CZ  PHE A 406      -9.914  13.622  33.780  1.00  0.85           C  
ATOM   6110  H   PHE A 406     -11.155  17.995  36.081  1.00  0.85           H  
ATOM   6111  HA  PHE A 406      -9.405  17.652  38.397  1.00  0.85           H  
ATOM   6112 1HB  PHE A 406      -8.330  15.577  37.776  1.00  0.85           H  
ATOM   6113 2HB  PHE A 406     -10.010  15.326  38.171  1.00  0.85           H  
ATOM   6114  HD1 PHE A 406      -7.450  15.018  35.627  1.00  0.85           H  
ATOM   6115  HD2 PHE A 406     -11.639  14.828  36.389  1.00  0.85           H  
ATOM   6116  HE1 PHE A 406      -7.795  13.765  33.519  1.00  0.85           H  
ATOM   6117  HE2 PHE A 406     -11.990  13.613  34.281  1.00  0.85           H  
ATOM   6118  HZ  PHE A 406     -10.067  13.090  32.850  1.00  0.85           H  
ATOM   6119  N   ALA A 407      -7.295  17.885  36.828  1.00  0.88           N  
ATOM   6120  CA  ALA A 407      -6.253  18.456  35.994  1.00  0.88           C  
ATOM   6121  C   ALA A 407      -4.946  17.715  36.099  1.00  0.88           C  
ATOM   6122  O   ALA A 407      -4.692  16.978  37.054  1.00  0.88           O  
ATOM   6123  CB  ALA A 407      -6.017  19.885  36.361  1.00  0.88           C  
ATOM   6124  H   ALA A 407      -7.034  17.422  37.690  1.00  0.88           H  
ATOM   6125  HA  ALA A 407      -6.585  18.400  34.964  1.00  0.88           H  
ATOM   6126 1HB  ALA A 407      -5.263  20.315  35.703  1.00  0.88           H  
ATOM   6127 2HB  ALA A 407      -6.954  20.378  36.219  1.00  0.88           H  
ATOM   6128 3HB  ALA A 407      -5.685  19.951  37.395  1.00  0.88           H  
ATOM   6129  N   THR A 408      -4.105  17.941  35.105  1.00  0.92           N  
ATOM   6130  CA  THR A 408      -2.779  17.358  35.111  1.00  0.92           C  
ATOM   6131  C   THR A 408      -1.760  18.273  34.462  1.00  0.92           C  
ATOM   6132  O   THR A 408      -2.089  19.043  33.560  1.00  0.92           O  
ATOM   6133  CB  THR A 408      -2.774  16.051  34.316  1.00  0.92           C  
ATOM   6134  OG1 THR A 408      -1.526  15.382  34.497  1.00  0.92           O  
ATOM   6135  CG2 THR A 408      -2.921  16.387  32.829  1.00  0.92           C  
ATOM   6136  H   THR A 408      -4.424  18.527  34.331  1.00  0.92           H  
ATOM   6137  HA  THR A 408      -2.481  17.176  36.141  1.00  0.92           H  
ATOM   6138  HB  THR A 408      -3.589  15.404  34.639  1.00  0.92           H  
ATOM   6139  HG1 THR A 408      -1.470  14.631  33.871  1.00  0.92           H  
ATOM   6140 1HG2 THR A 408      -2.901  15.480  32.258  1.00  0.92           H  
ATOM   6141 2HG2 THR A 408      -3.846  16.901  32.665  1.00  0.92           H  
ATOM   6142 3HG2 THR A 408      -2.099  17.023  32.517  1.00  0.92           H  
ATOM   6143  N   GLN A 409      -0.503  18.167  34.878  1.00  0.94           N  
ATOM   6144  CA  GLN A 409       0.549  18.896  34.181  1.00  0.94           C  
ATOM   6145  C   GLN A 409       1.027  17.986  33.076  1.00  0.94           C  
ATOM   6146  O   GLN A 409       1.757  17.032  33.325  1.00  0.94           O  
ATOM   6147  CB  GLN A 409       1.702  19.265  35.098  1.00  0.94           C  
ATOM   6148  CG  GLN A 409       2.767  20.148  34.435  1.00  0.94           C  
ATOM   6149  CD  GLN A 409       3.853  20.511  35.421  1.00  0.94           C  
ATOM   6150  OE1 GLN A 409       3.881  19.903  36.488  1.00  0.94           O  
ATOM   6151  NE2 GLN A 409       4.730  21.441  35.080  1.00  0.94           N  
ATOM   6152  H   GLN A 409      -0.276  17.540  35.638  1.00  0.94           H  
ATOM   6153  HA  GLN A 409       0.151  19.800  33.739  1.00  0.94           H  
ATOM   6154 1HB  GLN A 409       1.332  19.785  35.952  1.00  0.94           H  
ATOM   6155 2HB  GLN A 409       2.188  18.358  35.454  1.00  0.94           H  
ATOM   6156 1HG  GLN A 409       3.215  19.598  33.605  1.00  0.94           H  
ATOM   6157 2HG  GLN A 409       2.301  21.064  34.060  1.00  0.94           H  
ATOM   6158 1HE2 GLN A 409       5.520  21.711  35.686  1.00  0.94           H  
ATOM   6159 2HE2 GLN A 409       4.647  21.872  34.186  1.00  0.94           H  
ATOM   6160  N   ALA A 410       0.529  18.214  31.873  1.00  0.95           N  
ATOM   6161  CA  ALA A 410       0.801  17.319  30.760  1.00  0.95           C  
ATOM   6162  C   ALA A 410       2.260  17.388  30.351  1.00  0.95           C  
ATOM   6163  O   ALA A 410       2.886  16.370  30.050  1.00  0.95           O  
ATOM   6164  CB  ALA A 410      -0.098  17.664  29.600  1.00  0.95           C  
ATOM   6165  H   ALA A 410      -0.015  19.062  31.733  1.00  0.95           H  
ATOM   6166  HA  ALA A 410       0.589  16.298  31.084  1.00  0.95           H  
ATOM   6167 1HB  ALA A 410       0.075  16.987  28.781  1.00  0.95           H  
ATOM   6168 2HB  ALA A 410      -1.126  17.578  29.932  1.00  0.95           H  
ATOM   6169 3HB  ALA A 410       0.102  18.688  29.277  1.00  0.95           H  
ATOM   6170  N   THR A 411       2.795  18.602  30.327  1.00  0.94           N  
ATOM   6171  CA  THR A 411       4.188  18.794  29.949  1.00  0.94           C  
ATOM   6172  C   THR A 411       4.893  19.661  30.967  1.00  0.94           C  
ATOM   6173  O   THR A 411       4.406  20.709  31.378  1.00  0.94           O  
ATOM   6174  CB  THR A 411       4.333  19.361  28.513  1.00  0.94           C  
ATOM   6175  OG1 THR A 411       3.755  18.440  27.582  1.00  0.94           O  
ATOM   6176  CG2 THR A 411       5.773  19.625  28.151  1.00  0.94           C  
ATOM   6177  H   THR A 411       2.214  19.394  30.605  1.00  0.94           H  
ATOM   6178  HA  THR A 411       4.683  17.822  29.958  1.00  0.94           H  
ATOM   6179  HB  THR A 411       3.819  20.290  28.437  1.00  0.94           H  
ATOM   6180  HG1 THR A 411       4.240  17.611  27.618  1.00  0.94           H  
ATOM   6181 1HG2 THR A 411       5.827  20.028  27.139  1.00  0.94           H  
ATOM   6182 2HG2 THR A 411       6.166  20.344  28.830  1.00  0.94           H  
ATOM   6183 3HG2 THR A 411       6.348  18.704  28.206  1.00  0.94           H  
ATOM   6184  N   ALA A 412       6.040  19.201  31.416  1.00  0.92           N  
ATOM   6185  CA  ALA A 412       6.822  19.944  32.386  1.00  0.92           C  
ATOM   6186  C   ALA A 412       7.383  21.257  31.875  1.00  0.92           C  
ATOM   6187  O   ALA A 412       7.490  22.220  32.621  1.00  0.92           O  
ATOM   6188  CB  ALA A 412       7.987  19.103  32.824  1.00  0.92           C  
ATOM   6189  H   ALA A 412       6.378  18.312  31.072  1.00  0.92           H  
ATOM   6190  HA  ALA A 412       6.182  20.153  33.237  1.00  0.92           H  
ATOM   6191 1HB  ALA A 412       8.556  19.641  33.586  1.00  0.92           H  
ATOM   6192 2HB  ALA A 412       7.605  18.177  33.223  1.00  0.92           H  
ATOM   6193 3HB  ALA A 412       8.629  18.897  31.972  1.00  0.92           H  
ATOM   6194  N   ARG A 413       7.791  21.251  30.613  1.00  0.89           N  
ATOM   6195  CA  ARG A 413       8.560  22.330  30.020  1.00  0.89           C  
ATOM   6196  C   ARG A 413       8.075  22.838  28.646  1.00  0.89           C  
ATOM   6197  O   ARG A 413       8.321  22.180  27.635  1.00  0.89           O  
ATOM   6198  CB  ARG A 413       9.965  21.815  29.919  1.00  0.89           C  
ATOM   6199  CG  ARG A 413      10.966  22.732  29.565  1.00  0.89           C  
ATOM   6200  CD  ARG A 413      12.254  22.071  29.702  1.00  0.89           C  
ATOM   6201  NE  ARG A 413      12.572  21.165  28.642  1.00  0.89           N  
ATOM   6202  CZ  ARG A 413      13.726  20.485  28.605  1.00  0.89           C  
ATOM   6203  NH1 ARG A 413      14.596  20.653  29.588  1.00  0.89           N  
ATOM   6204  NH2 ARG A 413      13.995  19.661  27.601  1.00  0.89           N  
ATOM   6205  H   ARG A 413       7.607  20.431  30.061  1.00  0.89           H  
ATOM   6206  HA  ARG A 413       8.564  23.149  30.727  1.00  0.89           H  
ATOM   6207 1HB  ARG A 413      10.255  21.407  30.889  1.00  0.89           H  
ATOM   6208 2HB  ARG A 413      10.002  20.999  29.200  1.00  0.89           H  
ATOM   6209 1HG  ARG A 413      10.829  23.071  28.542  1.00  0.89           H  
ATOM   6210 2HG  ARG A 413      10.929  23.567  30.251  1.00  0.89           H  
ATOM   6211 1HD  ARG A 413      13.061  22.745  29.838  1.00  0.89           H  
ATOM   6212 2HD  ARG A 413      12.163  21.468  30.594  1.00  0.89           H  
ATOM   6213  HE  ARG A 413      11.910  21.039  27.895  1.00  0.89           H  
ATOM   6214 1HH1 ARG A 413      14.371  21.289  30.386  1.00  0.89           H  
ATOM   6215 2HH1 ARG A 413      15.469  20.155  29.583  1.00  0.89           H  
ATOM   6216 1HH2 ARG A 413      13.326  19.534  26.855  1.00  0.89           H  
ATOM   6217 2HH2 ARG A 413      14.871  19.157  27.582  1.00  0.89           H  
ATOM   6218  N   PRO A 414       7.353  23.971  28.590  1.00  0.86           N  
ATOM   6219  CA  PRO A 414       6.924  24.854  29.656  1.00  0.86           C  
ATOM   6220  C   PRO A 414       5.810  24.142  30.382  1.00  0.86           C  
ATOM   6221  O   PRO A 414       5.108  23.335  29.758  1.00  0.86           O  
ATOM   6222  CB  PRO A 414       6.376  26.065  28.904  1.00  0.86           C  
ATOM   6223  CG  PRO A 414       5.884  25.481  27.608  1.00  0.86           C  
ATOM   6224  CD  PRO A 414       6.885  24.370  27.276  1.00  0.86           C  
ATOM   6225  HA  PRO A 414       7.775  25.130  30.280  1.00  0.86           H  
ATOM   6226 1HB  PRO A 414       5.578  26.558  29.495  1.00  0.86           H  
ATOM   6227 2HB  PRO A 414       7.177  26.809  28.762  1.00  0.86           H  
ATOM   6228 1HG  PRO A 414       4.857  25.102  27.743  1.00  0.86           H  
ATOM   6229 2HG  PRO A 414       5.831  26.255  26.852  1.00  0.86           H  
ATOM   6230 1HD  PRO A 414       6.384  23.525  26.782  1.00  0.86           H  
ATOM   6231 2HD  PRO A 414       7.725  24.761  26.678  1.00  0.86           H  
ATOM   6232  N   PRO A 415       5.547  24.467  31.641  1.00  0.83           N  
ATOM   6233  CA  PRO A 415       4.462  23.893  32.375  1.00  0.83           C  
ATOM   6234  C   PRO A 415       3.195  24.049  31.569  1.00  0.83           C  
ATOM   6235  O   PRO A 415       2.700  25.164  31.378  1.00  0.83           O  
ATOM   6236  CB  PRO A 415       4.449  24.755  33.638  1.00  0.83           C  
ATOM   6237  CG  PRO A 415       5.896  25.195  33.793  1.00  0.83           C  
ATOM   6238  CD  PRO A 415       6.377  25.420  32.389  1.00  0.83           C  
ATOM   6239  HA  PRO A 415       4.678  22.845  32.586  1.00  0.83           H  
ATOM   6240 1HB  PRO A 415       3.764  25.602  33.512  1.00  0.83           H  
ATOM   6241 2HB  PRO A 415       4.093  24.169  34.494  1.00  0.83           H  
ATOM   6242 1HG  PRO A 415       5.961  26.109  34.388  1.00  0.83           H  
ATOM   6243 2HG  PRO A 415       6.493  24.423  34.321  1.00  0.83           H  
ATOM   6244 1HD  PRO A 415       6.199  26.451  32.057  1.00  0.83           H  
ATOM   6245 2HD  PRO A 415       7.435  25.138  32.375  1.00  0.83           H  
ATOM   6246  N   THR A 416       2.673  22.913  31.139  1.00  0.81           N  
ATOM   6247  CA  THR A 416       1.466  22.868  30.361  1.00  0.81           C  
ATOM   6248  C   THR A 416       0.488  22.010  31.105  1.00  0.81           C  
ATOM   6249  O   THR A 416       0.756  20.828  31.380  1.00  0.81           O  
ATOM   6250  CB  THR A 416       1.704  22.275  28.979  1.00  0.81           C  
ATOM   6251  OG1 THR A 416       2.716  23.062  28.291  1.00  0.81           O  
ATOM   6252  CG2 THR A 416       0.383  22.274  28.177  1.00  0.81           C  
ATOM   6253  H   THR A 416       3.182  22.055  31.312  1.00  0.81           H  
ATOM   6254  HA  THR A 416       1.068  23.867  30.262  1.00  0.81           H  
ATOM   6255  HB  THR A 416       2.038  21.267  29.084  1.00  0.81           H  
ATOM   6256  HG1 THR A 416       3.563  23.073  28.842  1.00  0.81           H  
ATOM   6257 1HG2 THR A 416       0.557  21.845  27.193  1.00  0.81           H  
ATOM   6258 2HG2 THR A 416      -0.367  21.681  28.703  1.00  0.81           H  
ATOM   6259 3HG2 THR A 416       0.018  23.291  28.070  1.00  0.81           H  
ATOM   6260  N   PHE A 417      -0.645  22.593  31.402  1.00  0.81           N  
ATOM   6261  CA  PHE A 417      -1.642  21.925  32.179  1.00  0.81           C  
ATOM   6262  C   PHE A 417      -2.861  21.690  31.345  1.00  0.81           C  
ATOM   6263  O   PHE A 417      -3.162  22.470  30.437  1.00  0.81           O  
ATOM   6264  CB  PHE A 417      -2.000  22.774  33.391  1.00  0.81           C  
ATOM   6265  CG  PHE A 417      -0.827  23.020  34.293  1.00  0.81           C  
ATOM   6266  CD1 PHE A 417       0.044  24.066  34.033  1.00  0.81           C  
ATOM   6267  CD2 PHE A 417      -0.585  22.234  35.383  1.00  0.81           C  
ATOM   6268  CE1 PHE A 417       1.125  24.298  34.862  1.00  0.81           C  
ATOM   6269  CE2 PHE A 417       0.502  22.485  36.195  1.00  0.81           C  
ATOM   6270  CZ  PHE A 417       1.341  23.504  35.932  1.00  0.81           C  
ATOM   6271  H   PHE A 417      -0.795  23.551  31.093  1.00  0.81           H  
ATOM   6272  HA  PHE A 417      -1.256  20.971  32.499  1.00  0.81           H  
ATOM   6273 1HB  PHE A 417      -2.388  23.721  33.063  1.00  0.81           H  
ATOM   6274 2HB  PHE A 417      -2.781  22.274  33.967  1.00  0.81           H  
ATOM   6275  HD1 PHE A 417      -0.135  24.707  33.163  1.00  0.81           H  
ATOM   6276  HD2 PHE A 417      -1.261  21.408  35.598  1.00  0.81           H  
ATOM   6277  HE1 PHE A 417       1.802  25.112  34.668  1.00  0.81           H  
ATOM   6278  HE2 PHE A 417       0.699  21.869  37.046  1.00  0.81           H  
ATOM   6279  HZ  PHE A 417       2.184  23.679  36.579  1.00  0.81           H  
ATOM   6280  N   VAL A 418      -3.543  20.611  31.647  1.00  0.83           N  
ATOM   6281  CA  VAL A 418      -4.777  20.310  30.980  1.00  0.83           C  
ATOM   6282  C   VAL A 418      -5.868  20.203  32.009  1.00  0.83           C  
ATOM   6283  O   VAL A 418      -5.724  19.496  33.013  1.00  0.83           O  
ATOM   6284  CB  VAL A 418      -4.655  19.010  30.172  1.00  0.83           C  
ATOM   6285  CG1 VAL A 418      -5.965  18.705  29.484  1.00  0.83           C  
ATOM   6286  CG2 VAL A 418      -3.547  19.175  29.171  1.00  0.83           C  
ATOM   6287  H   VAL A 418      -3.186  19.996  32.376  1.00  0.83           H  
ATOM   6288  HA  VAL A 418      -5.025  21.121  30.298  1.00  0.83           H  
ATOM   6289  HB  VAL A 418      -4.434  18.185  30.833  1.00  0.83           H  
ATOM   6290 1HG1 VAL A 418      -5.858  17.784  28.922  1.00  0.83           H  
ATOM   6291 2HG1 VAL A 418      -6.759  18.594  30.216  1.00  0.83           H  
ATOM   6292 3HG1 VAL A 418      -6.217  19.523  28.810  1.00  0.83           H  
ATOM   6293 1HG2 VAL A 418      -3.447  18.297  28.599  1.00  0.83           H  
ATOM   6294 2HG2 VAL A 418      -3.771  19.989  28.519  1.00  0.83           H  
ATOM   6295 3HG2 VAL A 418      -2.617  19.379  29.685  1.00  0.83           H  
ATOM   6296  N   LEU A 419      -6.937  20.943  31.775  1.00  0.86           N  
ATOM   6297  CA  LEU A 419      -8.086  20.895  32.645  1.00  0.86           C  
ATOM   6298  C   LEU A 419      -9.110  20.012  31.975  1.00  0.86           C  
ATOM   6299  O   LEU A 419      -9.302  20.087  30.756  1.00  0.86           O  
ATOM   6300  CB  LEU A 419      -8.681  22.290  32.842  1.00  0.86           C  
ATOM   6301  CG  LEU A 419      -7.760  23.355  33.400  1.00  0.86           C  
ATOM   6302  CD1 LEU A 419      -8.485  24.651  33.448  1.00  0.86           C  
ATOM   6303  CD2 LEU A 419      -7.303  22.973  34.753  1.00  0.86           C  
ATOM   6304  H   LEU A 419      -6.955  21.545  30.951  1.00  0.86           H  
ATOM   6305  HA  LEU A 419      -7.812  20.460  33.606  1.00  0.86           H  
ATOM   6306 1HB  LEU A 419      -9.041  22.642  31.878  1.00  0.86           H  
ATOM   6307 2HB  LEU A 419      -9.535  22.209  33.512  1.00  0.86           H  
ATOM   6308  HG  LEU A 419      -6.902  23.464  32.742  1.00  0.86           H  
ATOM   6309 1HD1 LEU A 419      -7.817  25.409  33.828  1.00  0.86           H  
ATOM   6310 2HD1 LEU A 419      -8.800  24.921  32.457  1.00  0.86           H  
ATOM   6311 3HD1 LEU A 419      -9.351  24.561  34.099  1.00  0.86           H  
ATOM   6312 1HD2 LEU A 419      -6.639  23.738  35.150  1.00  0.86           H  
ATOM   6313 2HD2 LEU A 419      -8.165  22.860  35.408  1.00  0.86           H  
ATOM   6314 3HD2 LEU A 419      -6.774  22.038  34.675  1.00  0.86           H  
ATOM   6315  N   PHE A 420      -9.787  19.208  32.762  1.00  0.89           N  
ATOM   6316  CA  PHE A 420     -10.838  18.353  32.252  1.00  0.89           C  
ATOM   6317  C   PHE A 420     -12.093  18.840  32.923  1.00  0.89           C  
ATOM   6318  O   PHE A 420     -12.196  18.813  34.156  1.00  0.89           O  
ATOM   6319  CB  PHE A 420     -10.518  16.923  32.598  1.00  0.89           C  
ATOM   6320  CG  PHE A 420      -9.201  16.529  32.035  1.00  0.89           C  
ATOM   6321  CD1 PHE A 420      -8.077  16.849  32.751  1.00  0.89           C  
ATOM   6322  CD2 PHE A 420      -9.054  15.845  30.858  1.00  0.89           C  
ATOM   6323  CE1 PHE A 420      -6.846  16.520  32.337  1.00  0.89           C  
ATOM   6324  CE2 PHE A 420      -7.794  15.504  30.430  1.00  0.89           C  
ATOM   6325  CZ  PHE A 420      -6.691  15.851  31.183  1.00  0.89           C  
ATOM   6326  H   PHE A 420      -9.550  19.160  33.754  1.00  0.89           H  
ATOM   6327  HA  PHE A 420     -10.936  18.472  31.172  1.00  0.89           H  
ATOM   6328 1HB  PHE A 420     -10.482  16.810  33.680  1.00  0.89           H  
ATOM   6329 2HB  PHE A 420     -11.284  16.258  32.207  1.00  0.89           H  
ATOM   6330  HD1 PHE A 420      -8.196  17.378  33.673  1.00  0.89           H  
ATOM   6331  HD2 PHE A 420      -9.934  15.575  30.274  1.00  0.89           H  
ATOM   6332  HE1 PHE A 420      -5.994  16.798  32.937  1.00  0.89           H  
ATOM   6333  HE2 PHE A 420      -7.668  14.966  29.502  1.00  0.89           H  
ATOM   6334  HZ  PHE A 420      -5.704  15.599  30.857  1.00  0.89           H  
ATOM   6335  N   THR A 421     -13.005  19.364  32.119  1.00  0.92           N  
ATOM   6336  CA  THR A 421     -14.182  20.012  32.655  1.00  0.92           C  
ATOM   6337  C   THR A 421     -15.461  19.446  32.055  1.00  0.92           C  
ATOM   6338  O   THR A 421     -15.419  18.534  31.221  1.00  0.92           O  
ATOM   6339  CB  THR A 421     -14.153  21.509  32.315  1.00  0.92           C  
ATOM   6340  OG1 THR A 421     -14.456  21.643  30.968  1.00  0.92           O  
ATOM   6341  CG2 THR A 421     -12.741  22.079  32.530  1.00  0.92           C  
ATOM   6342  H   THR A 421     -12.850  19.354  31.109  1.00  0.92           H  
ATOM   6343  HA  THR A 421     -14.207  19.861  33.727  1.00  0.92           H  
ATOM   6344  HB  THR A 421     -14.874  22.053  32.913  1.00  0.92           H  
ATOM   6345  HG1 THR A 421     -14.661  22.560  30.771  1.00  0.92           H  
ATOM   6346 1HG2 THR A 421     -12.733  23.132  32.261  1.00  0.92           H  
ATOM   6347 2HG2 THR A 421     -12.463  21.963  33.547  1.00  0.92           H  
ATOM   6348 3HG2 THR A 421     -12.031  21.543  31.904  1.00  0.92           H  
ATOM   6349  N   THR A 422     -16.595  20.014  32.475  1.00  0.93           N  
ATOM   6350  CA  THR A 422     -17.899  19.655  31.922  1.00  0.93           C  
ATOM   6351  C   THR A 422     -18.390  20.720  30.925  1.00  0.93           C  
ATOM   6352  O   THR A 422     -19.576  20.762  30.590  1.00  0.93           O  
ATOM   6353  CB  THR A 422     -18.980  19.474  33.002  1.00  0.93           C  
ATOM   6354  OG1 THR A 422     -19.240  20.707  33.698  1.00  0.93           O  
ATOM   6355  CG2 THR A 422     -18.484  18.462  33.998  1.00  0.93           C  
ATOM   6356  H   THR A 422     -16.518  20.695  33.228  1.00  0.93           H  
ATOM   6357  HA  THR A 422     -17.801  18.714  31.381  1.00  0.93           H  
ATOM   6358  HB  THR A 422     -19.900  19.120  32.544  1.00  0.93           H  
ATOM   6359  HG1 THR A 422     -19.939  20.559  34.349  1.00  0.93           H  
ATOM   6360 1HG2 THR A 422     -19.233  18.310  34.772  1.00  0.93           H  
ATOM   6361 2HG2 THR A 422     -18.290  17.525  33.488  1.00  0.93           H  
ATOM   6362 3HG2 THR A 422     -17.561  18.828  34.451  1.00  0.93           H  
ATOM   6363  N   GLY A 423     -17.498  21.623  30.505  1.00  0.93           N  
ATOM   6364  CA  GLY A 423     -17.865  22.689  29.571  1.00  0.93           C  
ATOM   6365  C   GLY A 423     -16.695  23.632  29.331  1.00  0.93           C  
ATOM   6366  O   GLY A 423     -15.687  23.594  30.032  1.00  0.93           O  
ATOM   6367  H   GLY A 423     -16.525  21.537  30.794  1.00  0.93           H  
ATOM   6368 1HA  GLY A 423     -18.181  22.252  28.626  1.00  0.93           H  
ATOM   6369 2HA  GLY A 423     -18.715  23.244  29.964  1.00  0.93           H  
ATOM   6370  N   PHE A 424     -16.811  24.517  28.367  1.00  0.91           N  
ATOM   6371  CA  PHE A 424     -15.658  25.358  28.108  1.00  0.91           C  
ATOM   6372  C   PHE A 424     -15.555  26.550  29.029  1.00  0.91           C  
ATOM   6373  O   PHE A 424     -16.555  27.144  29.437  1.00  0.91           O  
ATOM   6374  CB  PHE A 424     -15.620  25.776  26.650  1.00  0.91           C  
ATOM   6375  CG  PHE A 424     -15.242  24.612  25.782  1.00  0.91           C  
ATOM   6376  CD1 PHE A 424     -16.208  23.876  25.109  1.00  0.91           C  
ATOM   6377  CD2 PHE A 424     -13.908  24.224  25.674  1.00  0.91           C  
ATOM   6378  CE1 PHE A 424     -15.849  22.784  24.337  1.00  0.91           C  
ATOM   6379  CE2 PHE A 424     -13.546  23.134  24.907  1.00  0.91           C  
ATOM   6380  CZ  PHE A 424     -14.519  22.413  24.236  1.00  0.91           C  
ATOM   6381  H   PHE A 424     -17.649  24.581  27.806  1.00  0.91           H  
ATOM   6382  HA  PHE A 424     -14.766  24.753  28.271  1.00  0.91           H  
ATOM   6383 1HB  PHE A 424     -16.593  26.148  26.338  1.00  0.91           H  
ATOM   6384 2HB  PHE A 424     -14.888  26.575  26.511  1.00  0.91           H  
ATOM   6385  HD1 PHE A 424     -17.256  24.164  25.195  1.00  0.91           H  
ATOM   6386  HD2 PHE A 424     -13.143  24.789  26.209  1.00  0.91           H  
ATOM   6387  HE1 PHE A 424     -16.616  22.213  23.812  1.00  0.91           H  
ATOM   6388  HE2 PHE A 424     -12.495  22.840  24.834  1.00  0.91           H  
ATOM   6389  HZ  PHE A 424     -14.237  21.553  23.632  1.00  0.91           H  
ATOM   6390  N   LEU A 425     -14.314  26.877  29.347  1.00  0.89           N  
ATOM   6391  CA  LEU A 425     -13.973  28.007  30.180  1.00  0.89           C  
ATOM   6392  C   LEU A 425     -13.645  29.191  29.282  1.00  0.89           C  
ATOM   6393  O   LEU A 425     -13.100  29.008  28.193  1.00  0.89           O  
ATOM   6394  CB  LEU A 425     -12.758  27.642  31.044  1.00  0.89           C  
ATOM   6395  CG  LEU A 425     -12.917  26.406  31.959  1.00  0.89           C  
ATOM   6396  CD1 LEU A 425     -11.605  26.133  32.667  1.00  0.89           C  
ATOM   6397  CD2 LEU A 425     -14.027  26.642  32.947  1.00  0.89           C  
ATOM   6398  H   LEU A 425     -13.566  26.311  28.978  1.00  0.89           H  
ATOM   6399  HA  LEU A 425     -14.823  28.260  30.814  1.00  0.89           H  
ATOM   6400 1HB  LEU A 425     -11.922  27.453  30.387  1.00  0.89           H  
ATOM   6401 2HB  LEU A 425     -12.511  28.500  31.672  1.00  0.89           H  
ATOM   6402  HG  LEU A 425     -13.162  25.534  31.347  1.00  0.89           H  
ATOM   6403 1HD1 LEU A 425     -11.708  25.251  33.294  1.00  0.89           H  
ATOM   6404 2HD1 LEU A 425     -10.838  25.961  31.929  1.00  0.89           H  
ATOM   6405 3HD1 LEU A 425     -11.326  26.980  33.282  1.00  0.89           H  
ATOM   6406 1HD2 LEU A 425     -14.151  25.762  33.584  1.00  0.89           H  
ATOM   6407 2HD2 LEU A 425     -13.800  27.504  33.562  1.00  0.89           H  
ATOM   6408 3HD2 LEU A 425     -14.937  26.825  32.394  1.00  0.89           H  
ATOM   6409  N   GLU A 426     -13.938  30.398  29.742  1.00  0.86           N  
ATOM   6410  CA  GLU A 426     -13.608  31.601  28.982  1.00  0.86           C  
ATOM   6411  C   GLU A 426     -12.144  31.933  29.144  1.00  0.86           C  
ATOM   6412  O   GLU A 426     -11.541  31.581  30.161  1.00  0.86           O  
ATOM   6413  CB  GLU A 426     -14.435  32.800  29.445  1.00  0.86           C  
ATOM   6414  CG  GLU A 426     -15.908  32.664  29.220  1.00  0.86           C  
ATOM   6415  CD  GLU A 426     -16.691  33.876  29.642  1.00  0.86           C  
ATOM   6416  OE1 GLU A 426     -16.318  34.501  30.608  1.00  0.86           O  
ATOM   6417  OE2 GLU A 426     -17.665  34.184  28.982  1.00  0.86           O  
ATOM   6418  H   GLU A 426     -14.396  30.486  30.637  1.00  0.86           H  
ATOM   6419  HA  GLU A 426     -13.807  31.415  27.925  1.00  0.86           H  
ATOM   6420 1HB  GLU A 426     -14.268  32.966  30.509  1.00  0.86           H  
ATOM   6421 2HB  GLU A 426     -14.099  33.694  28.921  1.00  0.86           H  
ATOM   6422 1HG  GLU A 426     -16.073  32.494  28.157  1.00  0.86           H  
ATOM   6423 2HG  GLU A 426     -16.267  31.791  29.764  1.00  0.86           H  
ATOM   6424  N   ALA A 427     -11.578  32.663  28.180  1.00  0.83           N  
ATOM   6425  CA  ALA A 427     -10.176  33.060  28.275  1.00  0.83           C  
ATOM   6426  C   ALA A 427      -9.913  33.837  29.554  1.00  0.83           C  
ATOM   6427  O   ALA A 427      -8.864  33.677  30.168  1.00  0.83           O  
ATOM   6428  CB  ALA A 427      -9.774  33.903  27.080  1.00  0.83           C  
ATOM   6429  H   ALA A 427     -12.119  32.926  27.368  1.00  0.83           H  
ATOM   6430  HA  ALA A 427      -9.569  32.158  28.292  1.00  0.83           H  
ATOM   6431 1HB  ALA A 427      -8.720  34.167  27.164  1.00  0.83           H  
ATOM   6432 2HB  ALA A 427      -9.936  33.338  26.164  1.00  0.83           H  
ATOM   6433 3HB  ALA A 427     -10.374  34.811  27.057  1.00  0.83           H  
ATOM   6434  N   GLY A 428     -10.873  34.648  29.990  1.00  0.81           N  
ATOM   6435  CA  GLY A 428     -10.698  35.417  31.213  1.00  0.81           C  
ATOM   6436  C   GLY A 428     -10.406  34.484  32.389  1.00  0.81           C  
ATOM   6437  O   GLY A 428      -9.434  34.674  33.127  1.00  0.81           O  
ATOM   6438  H   GLY A 428     -11.729  34.733  29.461  1.00  0.81           H  
ATOM   6439 1HA  GLY A 428      -9.879  36.124  31.089  1.00  0.81           H  
ATOM   6440 2HA  GLY A 428     -11.602  35.992  31.414  1.00  0.81           H  
ATOM   6441  N   TYR A 429     -11.260  33.477  32.562  1.00  0.78           N  
ATOM   6442  CA  TYR A 429     -11.121  32.528  33.657  1.00  0.78           C  
ATOM   6443  C   TYR A 429      -9.844  31.705  33.494  1.00  0.78           C  
ATOM   6444  O   TYR A 429      -9.157  31.412  34.473  1.00  0.78           O  
ATOM   6445  CB  TYR A 429     -12.359  31.648  33.791  1.00  0.78           C  
ATOM   6446  CG  TYR A 429     -12.366  30.857  35.076  1.00  0.78           C  
ATOM   6447  CD1 TYR A 429     -12.580  31.541  36.262  1.00  0.78           C  
ATOM   6448  CD2 TYR A 429     -12.192  29.497  35.092  1.00  0.78           C  
ATOM   6449  CE1 TYR A 429     -12.609  30.875  37.444  1.00  0.78           C  
ATOM   6450  CE2 TYR A 429     -12.231  28.823  36.297  1.00  0.78           C  
ATOM   6451  CZ  TYR A 429     -12.438  29.514  37.471  1.00  0.78           C  
ATOM   6452  OH  TYR A 429     -12.483  28.852  38.674  1.00  0.78           O  
ATOM   6453  H   TYR A 429     -12.021  33.365  31.905  1.00  0.78           H  
ATOM   6454  HA  TYR A 429     -11.028  33.095  34.582  1.00  0.78           H  
ATOM   6455 1HB  TYR A 429     -13.247  32.268  33.754  1.00  0.78           H  
ATOM   6456 2HB  TYR A 429     -12.404  30.949  32.950  1.00  0.78           H  
ATOM   6457  HD1 TYR A 429     -12.722  32.621  36.249  1.00  0.78           H  
ATOM   6458  HD2 TYR A 429     -12.030  28.963  34.163  1.00  0.78           H  
ATOM   6459  HE1 TYR A 429     -12.772  31.419  38.357  1.00  0.78           H  
ATOM   6460  HE2 TYR A 429     -12.103  27.755  36.326  1.00  0.78           H  
ATOM   6461  HH  TYR A 429     -12.766  29.481  39.374  1.00  0.78           H  
ATOM   6462  N   ARG A 430      -9.526  31.297  32.266  1.00  0.77           N  
ATOM   6463  CA  ARG A 430      -8.312  30.517  32.065  1.00  0.77           C  
ATOM   6464  C   ARG A 430      -7.081  31.344  32.465  1.00  0.77           C  
ATOM   6465  O   ARG A 430      -6.178  30.820  33.119  1.00  0.77           O  
ATOM   6466  CB  ARG A 430      -8.213  30.069  30.616  1.00  0.77           C  
ATOM   6467  CG  ARG A 430      -9.256  29.003  30.228  1.00  0.77           C  
ATOM   6468  CD  ARG A 430      -9.339  28.757  28.748  1.00  0.77           C  
ATOM   6469  NE  ARG A 430      -8.149  28.101  28.184  1.00  0.77           N  
ATOM   6470  CZ  ARG A 430      -7.896  28.002  26.859  1.00  0.77           C  
ATOM   6471  NH1 ARG A 430      -8.729  28.525  25.982  1.00  0.77           N  
ATOM   6472  NH2 ARG A 430      -6.816  27.380  26.440  1.00  0.77           N  
ATOM   6473  H   ARG A 430     -10.126  31.533  31.474  1.00  0.77           H  
ATOM   6474  HA  ARG A 430      -8.361  29.632  32.699  1.00  0.77           H  
ATOM   6475 1HB  ARG A 430      -8.352  30.928  29.966  1.00  0.77           H  
ATOM   6476 2HB  ARG A 430      -7.219  29.663  30.420  1.00  0.77           H  
ATOM   6477 1HG  ARG A 430      -9.011  28.060  30.720  1.00  0.77           H  
ATOM   6478 2HG  ARG A 430     -10.237  29.341  30.564  1.00  0.77           H  
ATOM   6479 1HD  ARG A 430     -10.205  28.128  28.540  1.00  0.77           H  
ATOM   6480 2HD  ARG A 430      -9.471  29.710  28.244  1.00  0.77           H  
ATOM   6481  HE  ARG A 430      -7.473  27.684  28.823  1.00  0.77           H  
ATOM   6482 1HH1 ARG A 430      -9.560  29.006  26.296  1.00  0.77           H  
ATOM   6483 2HH1 ARG A 430      -8.533  28.448  24.994  1.00  0.77           H  
ATOM   6484 1HH2 ARG A 430      -6.171  26.968  27.122  1.00  0.77           H  
ATOM   6485 2HH2 ARG A 430      -6.621  27.305  25.455  1.00  0.77           H  
ATOM   6486  N   ARG A 431      -7.075  32.647  32.130  1.00  0.75           N  
ATOM   6487  CA  ARG A 431      -5.975  33.547  32.488  1.00  0.75           C  
ATOM   6488  C   ARG A 431      -5.899  33.695  34.004  1.00  0.75           C  
ATOM   6489  O   ARG A 431      -4.812  33.739  34.583  1.00  0.75           O  
ATOM   6490  CB  ARG A 431      -6.155  34.884  31.797  1.00  0.75           C  
ATOM   6491  CG  ARG A 431      -5.908  34.807  30.293  1.00  0.75           C  
ATOM   6492  CD  ARG A 431      -6.307  36.037  29.581  1.00  0.75           C  
ATOM   6493  NE  ARG A 431      -6.083  35.911  28.147  1.00  0.75           N  
ATOM   6494  CZ  ARG A 431      -6.617  36.719  27.210  1.00  0.75           C  
ATOM   6495  NH1 ARG A 431      -7.409  37.707  27.563  1.00  0.75           N  
ATOM   6496  NH2 ARG A 431      -6.347  36.517  25.932  1.00  0.75           N  
ATOM   6497  H   ARG A 431      -7.845  33.026  31.580  1.00  0.75           H  
ATOM   6498  HA  ARG A 431      -5.042  33.106  32.132  1.00  0.75           H  
ATOM   6499 1HB  ARG A 431      -7.172  35.244  31.950  1.00  0.75           H  
ATOM   6500 2HB  ARG A 431      -5.473  35.617  32.221  1.00  0.75           H  
ATOM   6501 1HG  ARG A 431      -4.840  34.649  30.127  1.00  0.75           H  
ATOM   6502 2HG  ARG A 431      -6.452  33.965  29.874  1.00  0.75           H  
ATOM   6503 1HD  ARG A 431      -7.372  36.213  29.747  1.00  0.75           H  
ATOM   6504 2HD  ARG A 431      -5.732  36.883  29.951  1.00  0.75           H  
ATOM   6505  HE  ARG A 431      -5.479  35.162  27.834  1.00  0.75           H  
ATOM   6506 1HH1 ARG A 431      -7.618  37.860  28.540  1.00  0.75           H  
ATOM   6507 2HH1 ARG A 431      -7.809  38.310  26.859  1.00  0.75           H  
ATOM   6508 1HH2 ARG A 431      -5.738  35.757  25.658  1.00  0.75           H  
ATOM   6509 2HH2 ARG A 431      -6.747  37.121  25.230  1.00  0.75           H  
ATOM   6510  N   PHE A 432      -7.062  33.731  34.656  1.00  0.74           N  
ATOM   6511  CA  PHE A 432      -7.122  33.739  36.110  1.00  0.74           C  
ATOM   6512  C   PHE A 432      -6.426  32.507  36.666  1.00  0.74           C  
ATOM   6513  O   PHE A 432      -5.581  32.611  37.561  1.00  0.74           O  
ATOM   6514  CB  PHE A 432      -8.567  33.814  36.600  1.00  0.74           C  
ATOM   6515  CG  PHE A 432      -8.727  33.522  38.021  1.00  0.74           C  
ATOM   6516  CD1 PHE A 432      -8.416  34.437  39.000  1.00  0.74           C  
ATOM   6517  CD2 PHE A 432      -9.219  32.285  38.382  1.00  0.74           C  
ATOM   6518  CE1 PHE A 432      -8.587  34.111  40.323  1.00  0.74           C  
ATOM   6519  CE2 PHE A 432      -9.392  31.958  39.683  1.00  0.74           C  
ATOM   6520  CZ  PHE A 432      -9.071  32.867  40.666  1.00  0.74           C  
ATOM   6521  H   PHE A 432      -7.931  33.759  34.124  1.00  0.74           H  
ATOM   6522  HA  PHE A 432      -6.599  34.622  36.472  1.00  0.74           H  
ATOM   6523 1HB  PHE A 432      -8.963  34.805  36.402  1.00  0.74           H  
ATOM   6524 2HB  PHE A 432      -9.173  33.128  36.065  1.00  0.74           H  
ATOM   6525  HD1 PHE A 432      -8.034  35.417  38.717  1.00  0.74           H  
ATOM   6526  HD2 PHE A 432      -9.474  31.564  37.598  1.00  0.74           H  
ATOM   6527  HE1 PHE A 432      -8.342  34.839  41.094  1.00  0.74           H  
ATOM   6528  HE2 PHE A 432      -9.791  30.985  39.940  1.00  0.74           H  
ATOM   6529  HZ  PHE A 432      -9.214  32.607  41.714  1.00  0.74           H  
ATOM   6530  N   LEU A 433      -6.773  31.331  36.147  1.00  0.74           N  
ATOM   6531  CA  LEU A 433      -6.158  30.120  36.649  1.00  0.74           C  
ATOM   6532  C   LEU A 433      -4.644  30.143  36.395  1.00  0.74           C  
ATOM   6533  O   LEU A 433      -3.877  29.752  37.276  1.00  0.74           O  
ATOM   6534  CB  LEU A 433      -6.800  28.891  35.996  1.00  0.74           C  
ATOM   6535  CG  LEU A 433      -8.271  28.632  36.384  1.00  0.74           C  
ATOM   6536  CD1 LEU A 433      -8.798  27.480  35.573  1.00  0.74           C  
ATOM   6537  CD2 LEU A 433      -8.374  28.363  37.867  1.00  0.74           C  
ATOM   6538  H   LEU A 433      -7.485  31.289  35.414  1.00  0.74           H  
ATOM   6539  HA  LEU A 433      -6.330  30.069  37.721  1.00  0.74           H  
ATOM   6540 1HB  LEU A 433      -6.761  29.021  34.916  1.00  0.74           H  
ATOM   6541 2HB  LEU A 433      -6.220  28.008  36.255  1.00  0.74           H  
ATOM   6542  HG  LEU A 433      -8.869  29.512  36.139  1.00  0.74           H  
ATOM   6543 1HD1 LEU A 433      -9.828  27.303  35.824  1.00  0.74           H  
ATOM   6544 2HD1 LEU A 433      -8.719  27.714  34.511  1.00  0.74           H  
ATOM   6545 3HD1 LEU A 433      -8.213  26.594  35.803  1.00  0.74           H  
ATOM   6546 1HD2 LEU A 433      -9.420  28.195  38.136  1.00  0.74           H  
ATOM   6547 2HD2 LEU A 433      -7.784  27.486  38.129  1.00  0.74           H  
ATOM   6548 3HD2 LEU A 433      -7.996  29.231  38.398  1.00  0.74           H  
ATOM   6549  N   GLU A 434      -4.205  30.657  35.232  1.00  0.75           N  
ATOM   6550  CA  GLU A 434      -2.771  30.758  34.934  1.00  0.75           C  
ATOM   6551  C   GLU A 434      -2.073  31.680  35.934  1.00  0.75           C  
ATOM   6552  O   GLU A 434      -0.987  31.368  36.435  1.00  0.75           O  
ATOM   6553  CB  GLU A 434      -2.559  31.291  33.511  1.00  0.75           C  
ATOM   6554  CG  GLU A 434      -2.909  30.312  32.401  1.00  0.75           C  
ATOM   6555  CD  GLU A 434      -2.955  30.924  31.003  1.00  0.75           C  
ATOM   6556  OE1 GLU A 434      -2.872  32.128  30.886  1.00  0.75           O  
ATOM   6557  OE2 GLU A 434      -3.076  30.175  30.054  1.00  0.75           O  
ATOM   6558  H   GLU A 434      -4.886  30.953  34.532  1.00  0.75           H  
ATOM   6559  HA  GLU A 434      -2.330  29.768  35.011  1.00  0.75           H  
ATOM   6560 1HB  GLU A 434      -3.153  32.184  33.367  1.00  0.75           H  
ATOM   6561 2HB  GLU A 434      -1.513  31.572  33.384  1.00  0.75           H  
ATOM   6562 1HG  GLU A 434      -2.135  29.556  32.405  1.00  0.75           H  
ATOM   6563 2HG  GLU A 434      -3.858  29.833  32.624  1.00  0.75           H  
ATOM   6564  N   ARG A 435      -2.721  32.798  36.270  1.00  0.75           N  
ATOM   6565  CA  ARG A 435      -2.189  33.719  37.262  1.00  0.75           C  
ATOM   6566  C   ARG A 435      -2.014  33.002  38.583  1.00  0.75           C  
ATOM   6567  O   ARG A 435      -0.942  33.042  39.191  1.00  0.75           O  
ATOM   6568  CB  ARG A 435      -3.118  34.908  37.468  1.00  0.75           C  
ATOM   6569  CG  ARG A 435      -2.669  35.897  38.544  1.00  0.75           C  
ATOM   6570  CD  ARG A 435      -3.621  37.035  38.688  1.00  0.75           C  
ATOM   6571  NE  ARG A 435      -3.245  37.930  39.792  1.00  0.75           N  
ATOM   6572  CZ  ARG A 435      -3.918  39.050  40.137  1.00  0.75           C  
ATOM   6573  NH1 ARG A 435      -4.993  39.412  39.463  1.00  0.75           N  
ATOM   6574  NH2 ARG A 435      -3.503  39.789  41.152  1.00  0.75           N  
ATOM   6575  H   ARG A 435      -3.601  33.021  35.806  1.00  0.75           H  
ATOM   6576  HA  ARG A 435      -1.219  34.077  36.924  1.00  0.75           H  
ATOM   6577 1HB  ARG A 435      -3.227  35.448  36.529  1.00  0.75           H  
ATOM   6578 2HB  ARG A 435      -4.102  34.559  37.751  1.00  0.75           H  
ATOM   6579 1HG  ARG A 435      -2.617  35.379  39.506  1.00  0.75           H  
ATOM   6580 2HG  ARG A 435      -1.685  36.295  38.299  1.00  0.75           H  
ATOM   6581 1HD  ARG A 435      -3.641  37.613  37.768  1.00  0.75           H  
ATOM   6582 2HD  ARG A 435      -4.616  36.641  38.893  1.00  0.75           H  
ATOM   6583  HE  ARG A 435      -2.413  37.674  40.354  1.00  0.75           H  
ATOM   6584 1HH1 ARG A 435      -5.318  38.851  38.690  1.00  0.75           H  
ATOM   6585 2HH1 ARG A 435      -5.495  40.249  39.725  1.00  0.75           H  
ATOM   6586 1HH2 ARG A 435      -2.678  39.516  41.677  1.00  0.75           H  
ATOM   6587 2HH2 ARG A 435      -4.005  40.623  41.406  1.00  0.75           H  
ATOM   6588  N   ARG A 436      -3.063  32.298  39.007  1.00  0.76           N  
ATOM   6589  CA  ARG A 436      -3.016  31.593  40.267  1.00  0.76           C  
ATOM   6590  C   ARG A 436      -1.967  30.469  40.251  1.00  0.76           C  
ATOM   6591  O   ARG A 436      -1.293  30.258  41.264  1.00  0.76           O  
ATOM   6592  CB  ARG A 436      -4.405  31.075  40.637  1.00  0.76           C  
ATOM   6593  CG  ARG A 436      -5.440  32.130  40.996  1.00  0.76           C  
ATOM   6594  CD  ARG A 436      -5.055  32.850  42.234  1.00  0.76           C  
ATOM   6595  NE  ARG A 436      -6.080  33.771  42.695  1.00  0.76           N  
ATOM   6596  CZ  ARG A 436      -5.880  34.698  43.653  1.00  0.76           C  
ATOM   6597  NH1 ARG A 436      -4.695  34.806  44.211  1.00  0.76           N  
ATOM   6598  NH2 ARG A 436      -6.861  35.502  44.038  1.00  0.76           N  
ATOM   6599  H   ARG A 436      -3.918  32.282  38.449  1.00  0.76           H  
ATOM   6600  HA  ARG A 436      -2.726  32.310  41.036  1.00  0.76           H  
ATOM   6601 1HB  ARG A 436      -4.823  30.546  39.781  1.00  0.76           H  
ATOM   6602 2HB  ARG A 436      -4.339  30.380  41.473  1.00  0.76           H  
ATOM   6603 1HG  ARG A 436      -5.524  32.853  40.181  1.00  0.76           H  
ATOM   6604 2HG  ARG A 436      -6.401  31.648  41.154  1.00  0.76           H  
ATOM   6605 1HD  ARG A 436      -4.867  32.126  43.028  1.00  0.76           H  
ATOM   6606 2HD  ARG A 436      -4.144  33.425  42.044  1.00  0.76           H  
ATOM   6607  HE  ARG A 436      -6.998  33.704  42.277  1.00  0.76           H  
ATOM   6608 1HH1 ARG A 436      -3.939  34.197  43.918  1.00  0.76           H  
ATOM   6609 2HH1 ARG A 436      -4.532  35.499  44.925  1.00  0.76           H  
ATOM   6610 1HH2 ARG A 436      -7.780  35.431  43.626  1.00  0.76           H  
ATOM   6611 2HH2 ARG A 436      -6.690  36.190  44.758  1.00  0.76           H  
ATOM   6612  N   LEU A 437      -1.777  29.771  39.112  1.00  0.76           N  
ATOM   6613  CA  LEU A 437      -0.737  28.739  39.047  1.00  0.76           C  
ATOM   6614  C   LEU A 437       0.628  29.363  39.231  1.00  0.76           C  
ATOM   6615  O   LEU A 437       1.474  28.835  39.954  1.00  0.76           O  
ATOM   6616  CB  LEU A 437      -0.713  28.012  37.684  1.00  0.76           C  
ATOM   6617  CG  LEU A 437      -1.800  27.032  37.353  1.00  0.76           C  
ATOM   6618  CD1 LEU A 437      -1.729  26.640  35.912  1.00  0.76           C  
ATOM   6619  CD2 LEU A 437      -1.594  25.802  38.207  1.00  0.76           C  
ATOM   6620  H   LEU A 437      -2.371  29.946  38.302  1.00  0.76           H  
ATOM   6621  HA  LEU A 437      -0.911  28.016  39.843  1.00  0.76           H  
ATOM   6622 1HB  LEU A 437      -0.751  28.776  36.913  1.00  0.76           H  
ATOM   6623 2HB  LEU A 437       0.236  27.489  37.592  1.00  0.76           H  
ATOM   6624  HG  LEU A 437      -2.745  27.479  37.523  1.00  0.76           H  
ATOM   6625 1HD1 LEU A 437      -2.514  25.920  35.687  1.00  0.76           H  
ATOM   6626 2HD1 LEU A 437      -1.859  27.516  35.289  1.00  0.76           H  
ATOM   6627 3HD1 LEU A 437      -0.769  26.200  35.723  1.00  0.76           H  
ATOM   6628 1HD2 LEU A 437      -2.363  25.066  37.988  1.00  0.76           H  
ATOM   6629 2HD2 LEU A 437      -0.614  25.370  38.001  1.00  0.76           H  
ATOM   6630 3HD2 LEU A 437      -1.656  26.094  39.242  1.00  0.76           H  
ATOM   6631  N   ARG A 438       0.835  30.512  38.590  1.00  0.76           N  
ATOM   6632  CA  ARG A 438       2.107  31.206  38.651  1.00  0.76           C  
ATOM   6633  C   ARG A 438       2.451  31.592  40.068  1.00  0.76           C  
ATOM   6634  O   ARG A 438       3.544  31.272  40.562  1.00  0.76           O  
ATOM   6635  CB  ARG A 438       2.065  32.461  37.791  1.00  0.76           C  
ATOM   6636  CG  ARG A 438       3.352  33.256  37.743  1.00  0.76           C  
ATOM   6637  CD  ARG A 438       3.179  34.517  36.984  1.00  0.76           C  
ATOM   6638  NE  ARG A 438       2.289  35.475  37.641  1.00  0.76           N  
ATOM   6639  CZ  ARG A 438       2.644  36.291  38.669  1.00  0.76           C  
ATOM   6640  NH1 ARG A 438       3.862  36.262  39.158  1.00  0.76           N  
ATOM   6641  NH2 ARG A 438       1.762  37.130  39.187  1.00  0.76           N  
ATOM   6642  H   ARG A 438       0.093  30.903  38.007  1.00  0.76           H  
ATOM   6643  HA  ARG A 438       2.877  30.548  38.277  1.00  0.76           H  
ATOM   6644 1HB  ARG A 438       1.793  32.197  36.774  1.00  0.76           H  
ATOM   6645 2HB  ARG A 438       1.297  33.130  38.160  1.00  0.76           H  
ATOM   6646 1HG  ARG A 438       3.671  33.509  38.756  1.00  0.76           H  
ATOM   6647 2HG  ARG A 438       4.134  32.670  37.254  1.00  0.76           H  
ATOM   6648 1HD  ARG A 438       4.150  34.988  36.852  1.00  0.76           H  
ATOM   6649 2HD  ARG A 438       2.749  34.276  36.018  1.00  0.76           H  
ATOM   6650  HE  ARG A 438       1.341  35.529  37.309  1.00  0.76           H  
ATOM   6651 1HH1 ARG A 438       4.571  35.615  38.779  1.00  0.76           H  
ATOM   6652 2HH1 ARG A 438       4.121  36.866  39.918  1.00  0.76           H  
ATOM   6653 1HH2 ARG A 438       0.819  37.157  38.835  1.00  0.76           H  
ATOM   6654 2HH2 ARG A 438       2.022  37.729  39.956  1.00  0.76           H  
ATOM   6655  N   GLU A 439       1.507  32.285  40.714  1.00  0.75           N  
ATOM   6656  CA  GLU A 439       1.671  32.795  42.067  1.00  0.75           C  
ATOM   6657  C   GLU A 439       1.786  31.681  43.106  1.00  0.75           C  
ATOM   6658  O   GLU A 439       2.581  31.780  44.042  1.00  0.75           O  
ATOM   6659  CB  GLU A 439       0.487  33.718  42.404  1.00  0.75           C  
ATOM   6660  CG  GLU A 439       0.478  35.022  41.584  1.00  0.75           C  
ATOM   6661  CD  GLU A 439      -0.730  35.930  41.807  1.00  0.75           C  
ATOM   6662  OE1 GLU A 439      -1.614  35.589  42.556  1.00  0.75           O  
ATOM   6663  OE2 GLU A 439      -0.767  36.976  41.183  1.00  0.75           O  
ATOM   6664  H   GLU A 439       0.630  32.480  40.226  1.00  0.75           H  
ATOM   6665  HA  GLU A 439       2.588  33.382  42.096  1.00  0.75           H  
ATOM   6666 1HB  GLU A 439      -0.450  33.190  42.204  1.00  0.75           H  
ATOM   6667 2HB  GLU A 439       0.507  33.972  43.461  1.00  0.75           H  
ATOM   6668 1HG  GLU A 439       1.382  35.581  41.819  1.00  0.75           H  
ATOM   6669 2HG  GLU A 439       0.523  34.752  40.530  1.00  0.75           H  
ATOM   6670  N   THR A 440       1.007  30.613  42.931  1.00  0.73           N  
ATOM   6671  CA  THR A 440       0.998  29.498  43.862  1.00  0.73           C  
ATOM   6672  C   THR A 440       2.249  28.645  43.809  1.00  0.73           C  
ATOM   6673  O   THR A 440       2.770  28.235  44.848  1.00  0.73           O  
ATOM   6674  CB  THR A 440      -0.162  28.539  43.590  1.00  0.73           C  
ATOM   6675  OG1 THR A 440      -1.422  29.231  43.705  1.00  0.73           O  
ATOM   6676  CG2 THR A 440      -0.076  27.398  44.585  1.00  0.73           C  
ATOM   6677  H   THR A 440       0.359  30.578  42.146  1.00  0.73           H  
ATOM   6678  HA  THR A 440       0.902  29.898  44.870  1.00  0.73           H  
ATOM   6679  HB  THR A 440      -0.073  28.142  42.577  1.00  0.73           H  
ATOM   6680  HG1 THR A 440      -1.461  29.886  42.973  1.00  0.73           H  
ATOM   6681 1HG2 THR A 440      -0.850  26.693  44.411  1.00  0.73           H  
ATOM   6682 2HG2 THR A 440       0.882  26.899  44.470  1.00  0.73           H  
ATOM   6683 3HG2 THR A 440      -0.161  27.790  45.595  1.00  0.73           H  
ATOM   6684  N   PHE A 441       2.707  28.335  42.598  1.00  0.71           N  
ATOM   6685  CA  PHE A 441       3.798  27.398  42.454  1.00  0.71           C  
ATOM   6686  C   PHE A 441       5.163  28.019  42.160  1.00  0.71           C  
ATOM   6687  O   PHE A 441       6.179  27.332  42.270  1.00  0.71           O  
ATOM   6688  CB  PHE A 441       3.409  26.380  41.390  1.00  0.71           C  
ATOM   6689  CG  PHE A 441       2.184  25.548  41.805  1.00  0.71           C  
ATOM   6690  CD1 PHE A 441       0.962  25.668  41.151  1.00  0.71           C  
ATOM   6691  CD2 PHE A 441       2.255  24.680  42.884  1.00  0.71           C  
ATOM   6692  CE1 PHE A 441      -0.142  24.930  41.566  1.00  0.71           C  
ATOM   6693  CE2 PHE A 441       1.153  23.946  43.290  1.00  0.71           C  
ATOM   6694  CZ  PHE A 441      -0.043  24.073  42.628  1.00  0.71           C  
ATOM   6695  H   PHE A 441       2.259  28.703  41.759  1.00  0.71           H  
ATOM   6696  HA  PHE A 441       3.890  26.855  43.394  1.00  0.71           H  
ATOM   6697 1HB  PHE A 441       3.159  26.915  40.493  1.00  0.71           H  
ATOM   6698 2HB  PHE A 441       4.236  25.725  41.173  1.00  0.71           H  
ATOM   6699  HD1 PHE A 441       0.877  26.352  40.311  1.00  0.71           H  
ATOM   6700  HD2 PHE A 441       3.200  24.580  43.420  1.00  0.71           H  
ATOM   6701  HE1 PHE A 441      -1.092  25.027  41.058  1.00  0.71           H  
ATOM   6702  HE2 PHE A 441       1.234  23.268  44.138  1.00  0.71           H  
ATOM   6703  HZ  PHE A 441      -0.910  23.495  42.950  1.00  0.71           H  
ATOM   6704  N   GLY A 442       5.227  29.314  41.838  1.00  0.69           N  
ATOM   6705  CA  GLY A 442       6.530  29.922  41.590  1.00  0.69           C  
ATOM   6706  C   GLY A 442       7.035  29.714  40.169  1.00  0.69           C  
ATOM   6707  O   GLY A 442       8.168  29.286  39.971  1.00  0.69           O  
ATOM   6708  H   GLY A 442       4.391  29.883  41.726  1.00  0.69           H  
ATOM   6709 1HA  GLY A 442       6.458  30.991  41.790  1.00  0.69           H  
ATOM   6710 2HA  GLY A 442       7.254  29.519  42.296  1.00  0.69           H  
ATOM   6711  N   PHE A 443       6.199  30.019  39.182  1.00  0.67           N  
ATOM   6712  CA  PHE A 443       6.587  29.822  37.775  1.00  0.67           C  
ATOM   6713  C   PHE A 443       7.080  31.083  37.043  1.00  0.67           C  
ATOM   6714  O   PHE A 443       7.073  31.117  35.808  1.00  0.67           O  
ATOM   6715  CB  PHE A 443       5.442  29.251  36.939  1.00  0.67           C  
ATOM   6716  CG  PHE A 443       5.006  27.824  37.246  1.00  0.67           C  
ATOM   6717  CD1 PHE A 443       3.695  27.527  37.638  1.00  0.67           C  
ATOM   6718  CD2 PHE A 443       5.902  26.773  37.114  1.00  0.67           C  
ATOM   6719  CE1 PHE A 443       3.307  26.232  37.865  1.00  0.67           C  
ATOM   6720  CE2 PHE A 443       5.501  25.477  37.354  1.00  0.67           C  
ATOM   6721  CZ  PHE A 443       4.212  25.215  37.722  1.00  0.67           C  
ATOM   6722  H   PHE A 443       5.279  30.383  39.435  1.00  0.67           H  
ATOM   6723  HA  PHE A 443       7.397  29.093  37.764  1.00  0.67           H  
ATOM   6724 1HB  PHE A 443       4.599  29.893  37.052  1.00  0.67           H  
ATOM   6725 2HB  PHE A 443       5.726  29.290  35.885  1.00  0.67           H  
ATOM   6726  HD1 PHE A 443       2.972  28.320  37.754  1.00  0.67           H  
ATOM   6727  HD2 PHE A 443       6.934  26.976  36.806  1.00  0.67           H  
ATOM   6728  HE1 PHE A 443       2.280  26.015  38.162  1.00  0.67           H  
ATOM   6729  HE2 PHE A 443       6.207  24.656  37.238  1.00  0.67           H  
ATOM   6730  HZ  PHE A 443       3.910  24.203  37.895  1.00  0.67           H  
ATOM   6731  N   ASP A 444       7.513  32.103  37.774  1.00  0.65           N  
ATOM   6732  CA  ASP A 444       7.957  33.338  37.119  1.00  0.65           C  
ATOM   6733  C   ASP A 444       9.088  33.124  36.119  1.00  0.65           C  
ATOM   6734  O   ASP A 444       9.997  32.315  36.315  1.00  0.65           O  
ATOM   6735  CB  ASP A 444       8.378  34.387  38.144  1.00  0.65           C  
ATOM   6736  CG  ASP A 444       7.185  34.987  38.857  1.00  0.65           C  
ATOM   6737  OD1 ASP A 444       6.081  34.722  38.428  1.00  0.65           O  
ATOM   6738  OD2 ASP A 444       7.362  35.697  39.815  1.00  0.65           O  
ATOM   6739  H   ASP A 444       7.529  32.018  38.781  1.00  0.65           H  
ATOM   6740  HA  ASP A 444       7.108  33.746  36.566  1.00  0.65           H  
ATOM   6741 1HB  ASP A 444       9.046  33.937  38.878  1.00  0.65           H  
ATOM   6742 2HB  ASP A 444       8.929  35.187  37.639  1.00  0.65           H  
ATOM   6743  N   GLY A 445       8.990  33.844  35.009  1.00  0.64           N  
ATOM   6744  CA  GLY A 445       9.942  33.804  33.910  1.00  0.64           C  
ATOM   6745  C   GLY A 445       9.547  32.765  32.855  1.00  0.64           C  
ATOM   6746  O   GLY A 445      10.058  32.771  31.733  1.00  0.64           O  
ATOM   6747  H   GLY A 445       8.226  34.507  34.928  1.00  0.64           H  
ATOM   6748 1HA  GLY A 445       9.985  34.789  33.445  1.00  0.64           H  
ATOM   6749 2HA  GLY A 445      10.930  33.604  34.297  1.00  0.64           H  
ATOM   6750  N   SER A 446       8.584  31.902  33.174  1.00  0.64           N  
ATOM   6751  CA  SER A 446       8.150  30.898  32.216  1.00  0.64           C  
ATOM   6752  C   SER A 446       6.690  31.071  31.886  1.00  0.64           C  
ATOM   6753  O   SER A 446       5.898  31.429  32.756  1.00  0.64           O  
ATOM   6754  CB  SER A 446       8.309  29.497  32.764  1.00  0.64           C  
ATOM   6755  OG  SER A 446       7.764  28.524  31.870  1.00  0.64           O  
ATOM   6756  H   SER A 446       8.164  31.899  34.107  1.00  0.64           H  
ATOM   6757  HA  SER A 446       8.760  31.008  31.329  1.00  0.64           H  
ATOM   6758 1HB  SER A 446       9.366  29.298  32.929  1.00  0.64           H  
ATOM   6759 2HB  SER A 446       7.809  29.428  33.733  1.00  0.64           H  
ATOM   6760  HG  SER A 446       6.789  28.746  31.730  1.00  0.64           H  
ATOM   6761  N   PRO A 447       6.288  30.844  30.642  1.00  0.65           N  
ATOM   6762  CA  PRO A 447       4.917  30.814  30.280  1.00  0.65           C  
ATOM   6763  C   PRO A 447       4.325  29.596  30.899  1.00  0.65           C  
ATOM   6764  O   PRO A 447       5.047  28.635  31.207  1.00  0.65           O  
ATOM   6765  CB  PRO A 447       4.947  30.748  28.757  1.00  0.65           C  
ATOM   6766  CG  PRO A 447       6.292  30.131  28.413  1.00  0.65           C  
ATOM   6767  CD  PRO A 447       7.233  30.614  29.510  1.00  0.65           C  
ATOM   6768  HA  PRO A 447       4.411  31.710  30.650  1.00  0.65           H  
ATOM   6769 1HB  PRO A 447       4.101  30.141  28.398  1.00  0.65           H  
ATOM   6770 2HB  PRO A 447       4.807  31.722  28.362  1.00  0.65           H  
ATOM   6771 1HG  PRO A 447       6.213  29.040  28.366  1.00  0.65           H  
ATOM   6772 2HG  PRO A 447       6.621  30.461  27.408  1.00  0.65           H  
ATOM   6773 1HD  PRO A 447       7.947  29.805  29.708  1.00  0.65           H  
ATOM   6774 2HD  PRO A 447       7.734  31.554  29.211  1.00  0.65           H  
ATOM   6775  N   ILE A 448       3.030  29.669  31.107  1.00  0.66           N  
ATOM   6776  CA  ILE A 448       2.228  28.559  31.552  1.00  0.66           C  
ATOM   6777  C   ILE A 448       1.168  28.409  30.500  1.00  0.66           C  
ATOM   6778  O   ILE A 448       0.575  29.403  30.083  1.00  0.66           O  
ATOM   6779  CB  ILE A 448       1.548  28.804  32.902  1.00  0.66           C  
ATOM   6780  CG1 ILE A 448       2.563  29.065  33.992  1.00  0.66           C  
ATOM   6781  CG2 ILE A 448       0.703  27.618  33.259  1.00  0.66           C  
ATOM   6782  CD1 ILE A 448       1.894  29.508  35.260  1.00  0.66           C  
ATOM   6783  H   ILE A 448       2.557  30.533  30.883  1.00  0.66           H  
ATOM   6784  HA  ILE A 448       2.830  27.651  31.594  1.00  0.66           H  
ATOM   6785  HB  ILE A 448       0.909  29.687  32.835  1.00  0.66           H  
ATOM   6786 1HG1 ILE A 448       3.145  28.161  34.187  1.00  0.66           H  
ATOM   6787 2HG1 ILE A 448       3.246  29.854  33.671  1.00  0.66           H  
ATOM   6788 1HG2 ILE A 448       0.228  27.803  34.205  1.00  0.66           H  
ATOM   6789 2HG2 ILE A 448      -0.053  27.449  32.503  1.00  0.66           H  
ATOM   6790 3HG2 ILE A 448       1.344  26.755  33.323  1.00  0.66           H  
ATOM   6791 1HD1 ILE A 448       2.631  29.704  36.000  1.00  0.66           H  
ATOM   6792 2HD1 ILE A 448       1.320  30.419  35.076  1.00  0.66           H  
ATOM   6793 3HD1 ILE A 448       1.230  28.728  35.603  1.00  0.66           H  
ATOM   6794  N   ARG A 449       0.960  27.207  30.025  1.00  0.69           N  
ATOM   6795  CA  ARG A 449      -0.072  27.017  29.025  1.00  0.69           C  
ATOM   6796  C   ARG A 449      -1.172  26.157  29.611  1.00  0.69           C  
ATOM   6797  O   ARG A 449      -0.888  25.123  30.206  1.00  0.69           O  
ATOM   6798  CB  ARG A 449       0.527  26.399  27.768  1.00  0.69           C  
ATOM   6799  CG  ARG A 449      -0.442  26.117  26.634  1.00  0.69           C  
ATOM   6800  CD  ARG A 449       0.285  25.662  25.395  1.00  0.69           C  
ATOM   6801  NE  ARG A 449       1.084  26.747  24.787  1.00  0.69           N  
ATOM   6802  CZ  ARG A 449       1.975  26.593  23.771  1.00  0.69           C  
ATOM   6803  NH1 ARG A 449       2.186  25.403  23.251  1.00  0.69           N  
ATOM   6804  NH2 ARG A 449       2.633  27.647  23.300  1.00  0.69           N  
ATOM   6805  H   ARG A 449       1.505  26.421  30.390  1.00  0.69           H  
ATOM   6806  HA  ARG A 449      -0.502  27.983  28.761  1.00  0.69           H  
ATOM   6807 1HB  ARG A 449       1.293  27.066  27.377  1.00  0.69           H  
ATOM   6808 2HB  ARG A 449       1.023  25.465  28.026  1.00  0.69           H  
ATOM   6809 1HG  ARG A 449      -1.141  25.328  26.934  1.00  0.69           H  
ATOM   6810 2HG  ARG A 449      -1.002  27.022  26.397  1.00  0.69           H  
ATOM   6811 1HD  ARG A 449       0.959  24.843  25.654  1.00  0.69           H  
ATOM   6812 2HD  ARG A 449      -0.439  25.315  24.658  1.00  0.69           H  
ATOM   6813  HE  ARG A 449       0.956  27.681  25.155  1.00  0.69           H  
ATOM   6814 1HH1 ARG A 449       1.690  24.600  23.608  1.00  0.69           H  
ATOM   6815 2HH1 ARG A 449       2.849  25.296  22.494  1.00  0.69           H  
ATOM   6816 1HH2 ARG A 449       2.476  28.561  23.699  1.00  0.69           H  
ATOM   6817 2HH2 ARG A 449       3.310  27.548  22.526  1.00  0.69           H  
ATOM   6818  N   VAL A 450      -2.415  26.611  29.514  1.00  0.72           N  
ATOM   6819  CA  VAL A 450      -3.518  25.821  30.042  1.00  0.72           C  
ATOM   6820  C   VAL A 450      -4.521  25.483  28.955  1.00  0.72           C  
ATOM   6821  O   VAL A 450      -5.119  26.377  28.348  1.00  0.72           O  
ATOM   6822  CB  VAL A 450      -4.221  26.567  31.194  1.00  0.72           C  
ATOM   6823  CG1 VAL A 450      -5.395  25.741  31.707  1.00  0.72           C  
ATOM   6824  CG2 VAL A 450      -3.217  26.800  32.324  1.00  0.72           C  
ATOM   6825  H   VAL A 450      -2.599  27.500  29.061  1.00  0.72           H  
ATOM   6826  HA  VAL A 450      -3.121  24.893  30.441  1.00  0.72           H  
ATOM   6827  HB  VAL A 450      -4.601  27.525  30.831  1.00  0.72           H  
ATOM   6828 1HG1 VAL A 450      -5.885  26.272  32.520  1.00  0.72           H  
ATOM   6829 2HG1 VAL A 450      -6.112  25.568  30.900  1.00  0.72           H  
ATOM   6830 3HG1 VAL A 450      -5.020  24.781  32.067  1.00  0.72           H  
ATOM   6831 1HG2 VAL A 450      -3.701  27.334  33.143  1.00  0.72           H  
ATOM   6832 2HG2 VAL A 450      -2.844  25.857  32.682  1.00  0.72           H  
ATOM   6833 3HG2 VAL A 450      -2.394  27.388  31.949  1.00  0.72           H  
ATOM   6834  N   ASN A 451      -4.692  24.187  28.726  1.00  0.77           N  
ATOM   6835  CA  ASN A 451      -5.602  23.666  27.724  1.00  0.77           C  
ATOM   6836  C   ASN A 451      -6.884  23.212  28.407  1.00  0.77           C  
ATOM   6837  O   ASN A 451      -6.842  22.789  29.565  1.00  0.77           O  
ATOM   6838  CB  ASN A 451      -4.957  22.512  26.984  1.00  0.77           C  
ATOM   6839  CG  ASN A 451      -3.719  22.889  26.198  1.00  0.77           C  
ATOM   6840  OD1 ASN A 451      -3.659  23.932  25.534  1.00  0.77           O  
ATOM   6841  ND2 ASN A 451      -2.723  22.038  26.262  1.00  0.77           N  
ATOM   6842  H   ASN A 451      -4.149  23.529  29.287  1.00  0.77           H  
ATOM   6843  HA  ASN A 451      -5.858  24.458  27.020  1.00  0.77           H  
ATOM   6844 1HB  ASN A 451      -4.693  21.766  27.702  1.00  0.77           H  
ATOM   6845 2HB  ASN A 451      -5.683  22.066  26.306  1.00  0.77           H  
ATOM   6846 1HD2 ASN A 451      -1.882  22.212  25.754  1.00  0.77           H  
ATOM   6847 2HD2 ASN A 451      -2.811  21.205  26.809  1.00  0.77           H  
ATOM   6848  N   VAL A 452      -8.006  23.266  27.695  1.00  0.86           N  
ATOM   6849  CA  VAL A 452      -9.265  22.784  28.258  1.00  0.86           C  
ATOM   6850  C   VAL A 452      -9.909  21.716  27.391  1.00  0.86           C  
ATOM   6851  O   VAL A 452     -10.149  21.921  26.198  1.00  0.86           O  
ATOM   6852  CB  VAL A 452     -10.258  23.953  28.445  1.00  0.86           C  
ATOM   6853  CG1 VAL A 452     -11.606  23.439  29.006  1.00  0.86           C  
ATOM   6854  CG2 VAL A 452      -9.648  24.980  29.388  1.00  0.86           C  
ATOM   6855  H   VAL A 452      -7.989  23.635  26.754  1.00  0.86           H  
ATOM   6856  HA  VAL A 452      -9.065  22.345  29.237  1.00  0.86           H  
ATOM   6857  HB  VAL A 452     -10.458  24.415  27.477  1.00  0.86           H  
ATOM   6858 1HG1 VAL A 452     -12.298  24.270  29.129  1.00  0.86           H  
ATOM   6859 2HG1 VAL A 452     -12.042  22.710  28.322  1.00  0.86           H  
ATOM   6860 3HG1 VAL A 452     -11.436  22.967  29.970  1.00  0.86           H  
ATOM   6861 1HG2 VAL A 452     -10.338  25.804  29.517  1.00  0.86           H  
ATOM   6862 2HG2 VAL A 452      -9.461  24.505  30.340  1.00  0.86           H  
ATOM   6863 3HG2 VAL A 452      -8.714  25.354  28.981  1.00  0.86           H  
ATOM   6864  N   ARG A 453     -10.208  20.586  28.012  1.00  1.01           N  
ATOM   6865  CA  ARG A 453     -10.874  19.480  27.351  1.00  1.01           C  
ATOM   6866  C   ARG A 453     -12.216  19.300  28.038  1.00  1.01           C  
ATOM   6867  O   ARG A 453     -12.322  19.526  29.246  1.00  1.01           O  
ATOM   6868  CB  ARG A 453     -10.039  18.211  27.446  1.00  1.01           C  
ATOM   6869  CG  ARG A 453      -8.669  18.293  26.748  1.00  1.01           C  
ATOM   6870  CD  ARG A 453      -7.901  17.041  26.926  1.00  1.01           C  
ATOM   6871  NE  ARG A 453      -8.409  15.934  26.120  1.00  1.01           N  
ATOM   6872  CZ  ARG A 453      -7.961  15.612  24.878  1.00  1.01           C  
ATOM   6873  NH1 ARG A 453      -6.980  16.291  24.326  1.00  1.01           N  
ATOM   6874  NH2 ARG A 453      -8.491  14.593  24.227  1.00  1.01           N  
ATOM   6875  H   ARG A 453      -9.952  20.482  28.994  1.00  1.01           H  
ATOM   6876  HA  ARG A 453     -11.040  19.726  26.302  1.00  1.01           H  
ATOM   6877 1HB  ARG A 453      -9.854  17.980  28.499  1.00  1.01           H  
ATOM   6878 2HB  ARG A 453     -10.589  17.376  27.016  1.00  1.01           H  
ATOM   6879 1HG  ARG A 453      -8.812  18.468  25.682  1.00  1.01           H  
ATOM   6880 2HG  ARG A 453      -8.092  19.113  27.176  1.00  1.01           H  
ATOM   6881 1HD  ARG A 453      -6.864  17.217  26.645  1.00  1.01           H  
ATOM   6882 2HD  ARG A 453      -7.945  16.752  27.960  1.00  1.01           H  
ATOM   6883  HE  ARG A 453      -9.158  15.377  26.507  1.00  1.01           H  
ATOM   6884 1HH1 ARG A 453      -6.552  17.062  24.814  1.00  1.01           H  
ATOM   6885 2HH1 ARG A 453      -6.599  15.992  23.417  1.00  1.01           H  
ATOM   6886 1HH2 ARG A 453      -9.237  14.058  24.645  1.00  1.01           H  
ATOM   6887 2HH2 ARG A 453      -8.148  14.350  23.304  1.00  1.01           H  
ATOM   6888  N   VAL A 454     -13.233  18.909  27.278  1.00  1.28           N  
ATOM   6889  CA  VAL A 454     -14.575  18.769  27.836  1.00  1.28           C  
ATOM   6890  C   VAL A 454     -15.173  17.373  27.737  1.00  1.28           C  
ATOM   6891  O   VAL A 454     -15.132  16.731  26.686  1.00  1.28           O  
ATOM   6892  CB  VAL A 454     -15.502  19.802  27.172  1.00  1.28           C  
ATOM   6893  CG1 VAL A 454     -16.908  19.619  27.631  1.00  1.28           C  
ATOM   6894  CG2 VAL A 454     -15.029  21.174  27.573  1.00  1.28           C  
ATOM   6895  H   VAL A 454     -13.082  18.728  26.296  1.00  1.28           H  
ATOM   6896  HA  VAL A 454     -14.523  19.027  28.892  1.00  1.28           H  
ATOM   6897  HB  VAL A 454     -15.478  19.694  26.090  1.00  1.28           H  
ATOM   6898 1HG1 VAL A 454     -17.543  20.371  27.173  1.00  1.28           H  
ATOM   6899 2HG1 VAL A 454     -17.259  18.636  27.346  1.00  1.28           H  
ATOM   6900 3HG1 VAL A 454     -16.940  19.712  28.700  1.00  1.28           H  
ATOM   6901 1HG2 VAL A 454     -15.671  21.914  27.135  1.00  1.28           H  
ATOM   6902 2HG2 VAL A 454     -15.069  21.252  28.644  1.00  1.28           H  
ATOM   6903 3HG2 VAL A 454     -14.012  21.338  27.240  1.00  1.28           H  
ATOM   6904  N   ARG A 455     -15.721  16.913  28.861  1.00  1.71           N  
ATOM   6905  CA  ARG A 455     -16.369  15.616  28.954  1.00  1.71           C  
ATOM   6906  C   ARG A 455     -17.573  15.575  28.021  1.00  1.71           C  
ATOM   6907  O   ARG A 455     -18.391  16.495  28.023  1.00  1.71           O  
ATOM   6908  CB  ARG A 455     -16.804  15.356  30.393  1.00  1.71           C  
ATOM   6909  CG  ARG A 455     -17.254  13.929  30.692  1.00  1.71           C  
ATOM   6910  CD  ARG A 455     -17.455  13.694  32.162  1.00  1.71           C  
ATOM   6911  NE  ARG A 455     -18.604  14.420  32.693  1.00  1.71           N  
ATOM   6912  CZ  ARG A 455     -18.893  14.547  34.008  1.00  1.71           C  
ATOM   6913  NH1 ARG A 455     -18.107  14.004  34.911  1.00  1.71           N  
ATOM   6914  NH2 ARG A 455     -19.968  15.214  34.389  1.00  1.71           N  
ATOM   6915  H   ARG A 455     -15.688  17.503  29.692  1.00  1.71           H  
ATOM   6916  HA  ARG A 455     -15.660  14.845  28.651  1.00  1.71           H  
ATOM   6917 1HB  ARG A 455     -15.981  15.597  31.067  1.00  1.71           H  
ATOM   6918 2HB  ARG A 455     -17.628  16.024  30.644  1.00  1.71           H  
ATOM   6919 1HG  ARG A 455     -18.200  13.734  30.181  1.00  1.71           H  
ATOM   6920 2HG  ARG A 455     -16.500  13.229  30.333  1.00  1.71           H  
ATOM   6921 1HD  ARG A 455     -17.613  12.631  32.340  1.00  1.71           H  
ATOM   6922 2HD  ARG A 455     -16.569  14.020  32.698  1.00  1.71           H  
ATOM   6923  HE  ARG A 455     -19.234  14.850  32.028  1.00  1.71           H  
ATOM   6924 1HH1 ARG A 455     -17.285  13.492  34.623  1.00  1.71           H  
ATOM   6925 2HH1 ARG A 455     -18.325  14.098  35.892  1.00  1.71           H  
ATOM   6926 1HH2 ARG A 455     -20.578  15.629  33.698  1.00  1.71           H  
ATOM   6927 2HH2 ARG A 455     -20.184  15.304  35.371  1.00  1.71           H  
ATOM   6928  N   GLU A 456     -17.690  14.506  27.240  1.00  2.38           N  
ATOM   6929  CA  GLU A 456     -18.785  14.377  26.283  1.00  2.38           C  
ATOM   6930  C   GLU A 456     -19.845  13.357  26.685  1.00  2.38           C  
ATOM   6931  O   GLU A 456     -19.574  12.163  26.802  1.00  2.38           O  
ATOM   6932  CB  GLU A 456     -18.251  14.037  24.895  1.00  2.38           C  
ATOM   6933  CG  GLU A 456     -19.350  13.822  23.866  1.00  2.38           C  
ATOM   6934  CD  GLU A 456     -20.128  15.073  23.504  1.00  2.38           C  
ATOM   6935  OE1 GLU A 456     -19.587  15.941  22.846  1.00  2.38           O  
ATOM   6936  OE2 GLU A 456     -21.278  15.172  23.916  1.00  2.38           O  
ATOM   6937  H   GLU A 456     -16.990  13.782  27.289  1.00  2.38           H  
ATOM   6938  HA  GLU A 456     -19.276  15.347  26.211  1.00  2.38           H  
ATOM   6939 1HB  GLU A 456     -17.601  14.840  24.545  1.00  2.38           H  
ATOM   6940 2HB  GLU A 456     -17.655  13.126  24.946  1.00  2.38           H  
ATOM   6941 1HG  GLU A 456     -18.906  13.415  22.959  1.00  2.38           H  
ATOM   6942 2HG  GLU A 456     -20.032  13.085  24.251  1.00  2.38           H  
ATOM   6943  N   LYS A 457     -21.062  13.854  26.890  1.00  3.35           N  
ATOM   6944  CA  LYS A 457     -22.209  13.059  27.315  1.00  3.35           C  
ATOM   6945  C   LYS A 457     -22.833  12.279  26.156  1.00  3.35           C  
ATOM   6946  O   LYS A 457     -23.336  11.165  26.344  1.00  3.35           O  
ATOM   6947  CB  LYS A 457     -23.262  13.959  27.967  1.00  3.35           C  
ATOM   6948  CG  LYS A 457     -24.454  13.218  28.563  1.00  3.35           C  
ATOM   6949  CD  LYS A 457     -25.363  14.167  29.348  1.00  3.35           C  
ATOM   6950  CE  LYS A 457     -26.542  13.426  29.971  1.00  3.35           C  
ATOM   6951  NZ  LYS A 457     -27.429  14.343  30.744  1.00  3.35           N  
ATOM   6952  H   LYS A 457     -21.188  14.849  26.748  1.00  3.35           H  
ATOM   6953  HA  LYS A 457     -21.866  12.336  28.055  1.00  3.35           H  
ATOM   6954 1HB  LYS A 457     -22.798  14.546  28.758  1.00  3.35           H  
ATOM   6955 2HB  LYS A 457     -23.647  14.657  27.223  1.00  3.35           H  
ATOM   6956 1HG  LYS A 457     -25.031  12.757  27.760  1.00  3.35           H  
ATOM   6957 2HG  LYS A 457     -24.098  12.432  29.228  1.00  3.35           H  
ATOM   6958 1HD  LYS A 457     -24.789  14.651  30.139  1.00  3.35           H  
ATOM   6959 2HD  LYS A 457     -25.746  14.937  28.678  1.00  3.35           H  
ATOM   6960 1HE  LYS A 457     -27.124  12.954  29.181  1.00  3.35           H  
ATOM   6961 2HE  LYS A 457     -26.164  12.653  30.640  1.00  3.35           H  
ATOM   6962 1HZ  LYS A 457     -28.195  13.817  31.141  1.00  3.35           H  
ATOM   6963 2HZ  LYS A 457     -26.899  14.777  31.487  1.00  3.35           H  
ATOM   6964 3HZ  LYS A 457     -27.794  15.057  30.131  1.00  3.35           H  
ATOM   6965  N   ARG A 458     -22.792  12.844  24.938  1.00  4.61           N  
ATOM   6966  CA  ARG A 458     -23.423  12.212  23.774  1.00  4.61           C  
ATOM   6967  C   ARG A 458     -22.713  10.917  23.400  1.00  4.61           C  
ATOM   6968  O   ARG A 458     -23.251  10.082  22.679  1.00  4.61           O  
ATOM   6969  CB  ARG A 458     -23.459  13.158  22.582  1.00  4.61           C  
ATOM   6970  CG  ARG A 458     -24.394  14.358  22.764  1.00  4.61           C  
ATOM   6971  CD  ARG A 458     -24.295  15.335  21.641  1.00  4.61           C  
ATOM   6972  NE  ARG A 458     -22.999  15.993  21.634  1.00  4.61           N  
ATOM   6973  CZ  ARG A 458     -22.567  16.869  20.701  1.00  4.61           C  
ATOM   6974  NH1 ARG A 458     -23.347  17.208  19.689  1.00  4.61           N  
ATOM   6975  NH2 ARG A 458     -21.352  17.387  20.808  1.00  4.61           N  
ATOM   6976  H   ARG A 458     -22.314  13.740  24.792  1.00  4.61           H  
ATOM   6977  HA  ARG A 458     -24.454  11.973  24.034  1.00  4.61           H  
ATOM   6978 1HB  ARG A 458     -22.459  13.536  22.384  1.00  4.61           H  
ATOM   6979 2HB  ARG A 458     -23.784  12.614  21.697  1.00  4.61           H  
ATOM   6980 1HG  ARG A 458     -25.425  14.012  22.831  1.00  4.61           H  
ATOM   6981 2HG  ARG A 458     -24.121  14.876  23.686  1.00  4.61           H  
ATOM   6982 1HD  ARG A 458     -24.421  14.818  20.691  1.00  4.61           H  
ATOM   6983 2HD  ARG A 458     -25.065  16.098  21.748  1.00  4.61           H  
ATOM   6984  HE  ARG A 458     -22.356  15.772  22.412  1.00  4.61           H  
ATOM   6985 1HH1 ARG A 458     -24.273  16.811  19.611  1.00  4.61           H  
ATOM   6986 2HH1 ARG A 458     -23.018  17.863  18.995  1.00  4.61           H  
ATOM   6987 1HH2 ARG A 458     -20.741  17.098  21.596  1.00  4.61           H  
ATOM   6988 2HH2 ARG A 458     -21.014  18.039  20.122  1.00  4.61           H  
ATOM   6989  N   ALA A 459     -21.511  10.730  23.935  1.00  6.08           N  
ATOM   6990  CA  ALA A 459     -20.706   9.541  23.728  1.00  6.08           C  
ATOM   6991  C   ALA A 459     -21.454   8.293  24.197  1.00  6.08           C  
ATOM   6992  O   ALA A 459     -21.180   7.187  23.717  1.00  6.08           O  
ATOM   6993  CB  ALA A 459     -19.395   9.668  24.478  1.00  6.08           C  
ATOM   6994  H   ALA A 459     -21.135  11.460  24.524  1.00  6.08           H  
ATOM   6995  HA  ALA A 459     -20.507   9.442  22.661  1.00  6.08           H  
ATOM   6996 1HB  ALA A 459     -18.787   8.784  24.305  1.00  6.08           H  
ATOM   6997 2HB  ALA A 459     -18.862  10.553  24.130  1.00  6.08           H  
ATOM   6998 3HB  ALA A 459     -19.600   9.770  25.545  1.00  6.08           H  
ATOM   6999  N   GLY A 460     -22.369   8.468  25.165  1.00  7.57           N  
ATOM   7000  CA  GLY A 460     -23.147   7.375  25.725  1.00  7.57           C  
ATOM   7001  C   GLY A 460     -24.402   7.057  24.901  1.00  7.57           C  
ATOM   7002  O   GLY A 460     -25.177   6.173  25.266  1.00  7.57           O  
ATOM   7003  H   GLY A 460     -22.558   9.409  25.515  1.00  7.57           H  
ATOM   7004 1HA  GLY A 460     -22.522   6.486  25.796  1.00  7.57           H  
ATOM   7005 2HA  GLY A 460     -23.441   7.635  26.741  1.00  7.57           H  
ATOM   7006  N   LYS A 461     -24.638   7.789  23.810  1.00  8.90           N  
ATOM   7007  CA  LYS A 461     -25.807   7.537  22.978  1.00  8.90           C  
ATOM   7008  C   LYS A 461     -25.755   6.144  22.361  1.00  8.90           C  
ATOM   7009  O   LYS A 461     -24.746   5.758  21.764  1.00  8.90           O  
ATOM   7010  CB  LYS A 461     -25.925   8.594  21.879  1.00  8.90           C  
ATOM   7011  CG  LYS A 461     -27.140   8.421  20.974  1.00  8.90           C  
ATOM   7012  CD  LYS A 461     -27.269   9.545  19.961  1.00  8.90           C  
ATOM   7013  CE  LYS A 461     -28.430   9.268  19.020  1.00  8.90           C  
ATOM   7014  NZ  LYS A 461     -28.624  10.343  18.029  1.00  8.90           N  
ATOM   7015  H   LYS A 461     -23.996   8.528  23.528  1.00  8.90           H  
ATOM   7016  HA  LYS A 461     -26.696   7.591  23.607  1.00  8.90           H  
ATOM   7017 1HB  LYS A 461     -25.968   9.587  22.332  1.00  8.90           H  
ATOM   7018 2HB  LYS A 461     -25.030   8.564  21.254  1.00  8.90           H  
ATOM   7019 1HG  LYS A 461     -27.040   7.489  20.421  1.00  8.90           H  
ATOM   7020 2HG  LYS A 461     -28.046   8.372  21.575  1.00  8.90           H  
ATOM   7021 1HD  LYS A 461     -27.434  10.493  20.474  1.00  8.90           H  
ATOM   7022 2HD  LYS A 461     -26.351   9.617  19.380  1.00  8.90           H  
ATOM   7023 1HE  LYS A 461     -28.227   8.344  18.489  1.00  8.90           H  
ATOM   7024 2HE  LYS A 461     -29.346   9.147  19.601  1.00  8.90           H  
ATOM   7025 1HZ  LYS A 461     -29.400  10.089  17.431  1.00  8.90           H  
ATOM   7026 2HZ  LYS A 461     -28.825  11.211  18.501  1.00  8.90           H  
ATOM   7027 3HZ  LYS A 461     -27.788  10.442  17.476  1.00  8.90           H  
ATOM   7028  N   ARG A 462     -26.850   5.394  22.480  1.00  9.96           N  
ATOM   7029  CA  ARG A 462     -26.909   4.046  21.917  1.00  9.96           C  
ATOM   7030  C   ARG A 462     -28.172   3.857  21.075  1.00  9.96           C  
ATOM   7031  O   ARG A 462     -28.721   2.751  20.996  1.00  9.96           O  
ATOM   7032  CB  ARG A 462     -26.843   2.997  23.022  1.00  9.96           C  
ATOM   7033  CG  ARG A 462     -25.505   2.977  23.789  1.00  9.96           C  
ATOM   7034  CD  ARG A 462     -24.363   2.542  22.937  1.00  9.96           C  
ATOM   7035  NE  ARG A 462     -23.115   2.496  23.689  1.00  9.96           N  
ATOM   7036  CZ  ARG A 462     -22.252   3.540  23.840  1.00  9.96           C  
ATOM   7037  NH1 ARG A 462     -22.490   4.714  23.283  1.00  9.96           N  
ATOM   7038  NH2 ARG A 462     -21.151   3.371  24.558  1.00  9.96           N  
ATOM   7039  H   ARG A 462     -27.644   5.753  22.990  1.00  9.96           H  
ATOM   7040  HA  ARG A 462     -26.047   3.904  21.267  1.00  9.96           H  
ATOM   7041 1HB  ARG A 462     -27.640   3.175  23.743  1.00  9.96           H  
ATOM   7042 2HB  ARG A 462     -26.998   2.008  22.596  1.00  9.96           H  
ATOM   7043 1HG  ARG A 462     -25.281   3.962  24.168  1.00  9.96           H  
ATOM   7044 2HG  ARG A 462     -25.583   2.285  24.627  1.00  9.96           H  
ATOM   7045 1HD  ARG A 462     -24.561   1.547  22.543  1.00  9.96           H  
ATOM   7046 2HD  ARG A 462     -24.237   3.240  22.111  1.00  9.96           H  
ATOM   7047  HE  ARG A 462     -22.877   1.626  24.140  1.00  9.96           H  
ATOM   7048 1HH1 ARG A 462     -23.334   4.883  22.720  1.00  9.96           H  
ATOM   7049 2HH1 ARG A 462     -21.830   5.496  23.405  1.00  9.96           H  
ATOM   7050 1HH2 ARG A 462     -20.961   2.479  24.986  1.00  9.96           H  
ATOM   7051 2HH2 ARG A 462     -20.499   4.136  24.676  1.00  9.96           H  
ATOM   7052  N   ARG A 463     -28.634   4.957  20.489  1.00 10.77           N  
ATOM   7053  CA  ARG A 463     -29.828   4.984  19.654  1.00 10.77           C  
ATOM   7054  C   ARG A 463     -29.590   5.827  18.405  1.00 10.77           C  
ATOM   7055  O   ARG A 463     -28.531   5.719  17.787  1.00 10.77           O  
ATOM   7056  OXT ARG A 463     -30.275   6.837  18.239  1.00 10.77           O  
ATOM   7057  CB  ARG A 463     -31.024   5.550  20.419  1.00 10.77           C  
ATOM   7058  CG  ARG A 463     -31.503   4.718  21.618  1.00 10.77           C  
ATOM   7059  CD  ARG A 463     -32.140   3.441  21.179  1.00 10.77           C  
ATOM   7060  NE  ARG A 463     -32.663   2.677  22.298  1.00 10.77           N  
ATOM   7061  CZ  ARG A 463     -31.956   1.797  23.044  1.00 10.77           C  
ATOM   7062  NH1 ARG A 463     -30.683   1.555  22.793  1.00 10.77           N  
ATOM   7063  NH2 ARG A 463     -32.555   1.165  24.042  1.00 10.77           N  
ATOM   7064  H   ARG A 463     -28.112   5.808  20.620  1.00 10.77           H  
ATOM   7065  HA  ARG A 463     -30.063   3.966  19.343  1.00 10.77           H  
ATOM   7066 1HB  ARG A 463     -30.775   6.544  20.790  1.00 10.77           H  
ATOM   7067 2HB  ARG A 463     -31.869   5.659  19.739  1.00 10.77           H  
ATOM   7068 1HG  ARG A 463     -30.673   4.481  22.277  1.00 10.77           H  
ATOM   7069 2HG  ARG A 463     -32.247   5.288  22.173  1.00 10.77           H  
ATOM   7070 1HD  ARG A 463     -32.964   3.660  20.503  1.00 10.77           H  
ATOM   7071 2HD  ARG A 463     -31.402   2.825  20.663  1.00 10.77           H  
ATOM   7072  HE  ARG A 463     -33.633   2.816  22.541  1.00 10.77           H  
ATOM   7073 1HH1 ARG A 463     -30.187   2.029  22.022  1.00 10.77           H  
ATOM   7074 2HH1 ARG A 463     -30.179   0.893  23.360  1.00 10.77           H  
ATOM   7075 1HH2 ARG A 463     -33.530   1.344  24.241  1.00 10.77           H  
ATOM   7076 2HH2 ARG A 463     -32.037   0.506  24.604  1.00 10.77           H  
TER    7077
ENDMDL

REMARK ID 643425 MODEL 3 enga
PFRMAT TS
TARGET enga
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.369  -1.650  -1.083  1.00 12.99           N  
ATOM      2  CA  VAL A   1       1.177  -0.769   0.060  1.00 12.99           C  
ATOM      3  C   VAL A   1       1.864   0.582  -0.118  1.00 12.99           C  
ATOM      4  O   VAL A   1       2.309   1.183   0.859  1.00 12.99           O  
ATOM      5  CB  VAL A   1       1.718  -1.435   1.335  1.00 12.99           C  
ATOM      6  CG1 VAL A   1       0.964  -2.712   1.621  1.00 12.99           C  
ATOM      7  CG2 VAL A   1       3.188  -1.713   1.163  1.00 12.99           C  
ATOM      8 1H   VAL A   1       1.228  -2.606  -0.792  1.00 12.99           H  
ATOM      9 2H   VAL A   1       0.700  -1.417  -1.802  1.00 12.99           H  
ATOM     10 3H   VAL A   1       2.308  -1.543  -1.435  1.00 12.99           H  
ATOM     11  HA  VAL A   1       0.108  -0.606   0.187  1.00 12.99           H  
ATOM     12  HB  VAL A   1       1.566  -0.765   2.183  1.00 12.99           H  
ATOM     13 1HG1 VAL A   1       1.351  -3.167   2.534  1.00 12.99           H  
ATOM     14 2HG1 VAL A   1      -0.095  -2.486   1.747  1.00 12.99           H  
ATOM     15 3HG1 VAL A   1       1.093  -3.403   0.789  1.00 12.99           H  
ATOM     16 1HG2 VAL A   1       3.576  -2.178   2.052  1.00 12.99           H  
ATOM     17 2HG2 VAL A   1       3.328  -2.383   0.320  1.00 12.99           H  
ATOM     18 3HG2 VAL A   1       3.718  -0.776   0.984  1.00 12.99           H  
ATOM     19  N   THR A   2       1.902   1.117  -1.346  1.00 12.86           N  
ATOM     20  CA  THR A   2       2.596   2.396  -1.578  1.00 12.86           C  
ATOM     21  C   THR A   2       1.818   3.588  -1.021  1.00 12.86           C  
ATOM     22  O   THR A   2       2.341   4.698  -0.926  1.00 12.86           O  
ATOM     23  CB  THR A   2       2.867   2.628  -3.079  1.00 12.86           C  
ATOM     24  OG1 THR A   2       1.629   2.628  -3.792  1.00 12.86           O  
ATOM     25  CG2 THR A   2       3.770   1.570  -3.644  1.00 12.86           C  
ATOM     26  H   THR A   2       1.474   0.656  -2.133  1.00 12.86           H  
ATOM     27  HA  THR A   2       3.557   2.359  -1.062  1.00 12.86           H  
ATOM     28  HB  THR A   2       3.345   3.601  -3.206  1.00 12.86           H  
ATOM     29  HG1 THR A   2       1.058   3.318  -3.438  1.00 12.86           H  
ATOM     30 1HG2 THR A   2       3.941   1.777  -4.689  1.00 12.86           H  
ATOM     31 2HG2 THR A   2       4.716   1.590  -3.111  1.00 12.86           H  
ATOM     32 3HG2 THR A   2       3.305   0.594  -3.536  1.00 12.86           H  
ATOM     33  N   GLN A   3       0.559   3.343  -0.667  1.00 12.60           N  
ATOM     34  CA  GLN A   3      -0.318   4.329  -0.061  1.00 12.60           C  
ATOM     35  C   GLN A   3      -0.043   4.502   1.442  1.00 12.60           C  
ATOM     36  O   GLN A   3      -0.642   5.366   2.085  1.00 12.60           O  
ATOM     37  CB  GLN A   3      -1.794   3.944  -0.263  1.00 12.60           C  
ATOM     38  CG  GLN A   3      -2.270   2.704   0.528  1.00 12.60           C  
ATOM     39  CD  GLN A   3      -2.120   1.369  -0.225  1.00 12.60           C  
ATOM     40  OE1 GLN A   3      -1.231   1.164  -1.065  1.00 12.60           O  
ATOM     41  NE2 GLN A   3      -3.019   0.439   0.090  1.00 12.60           N  
ATOM     42  H   GLN A   3       0.207   2.413  -0.806  1.00 12.60           H  
ATOM     43  HA  GLN A   3      -0.139   5.289  -0.543  1.00 12.60           H  
ATOM     44 1HB  GLN A   3      -2.426   4.783   0.028  1.00 12.60           H  
ATOM     45 2HB  GLN A   3      -1.975   3.754  -1.320  1.00 12.60           H  
ATOM     46 1HG  GLN A   3      -1.700   2.634   1.451  1.00 12.60           H  
ATOM     47 2HG  GLN A   3      -3.325   2.836   0.764  1.00 12.60           H  
ATOM     48 1HE2 GLN A   3      -3.004  -0.457  -0.356  1.00 12.60           H  
ATOM     49 2HE2 GLN A   3      -3.727   0.638   0.771  1.00 12.60           H  
ATOM     50  N   ASP A   4       0.825   3.654   2.008  1.00 12.19           N  
ATOM     51  CA  ASP A   4       1.107   3.669   3.436  1.00 12.19           C  
ATOM     52  C   ASP A   4       2.584   4.003   3.687  1.00 12.19           C  
ATOM     53  O   ASP A   4       3.324   4.326   2.763  1.00 12.19           O  
ATOM     54  CB  ASP A   4       0.732   2.289   4.017  1.00 12.19           C  
ATOM     55  CG  ASP A   4       0.326   2.269   5.513  1.00 12.19           C  
ATOM     56  OD1 ASP A   4       0.922   2.978   6.292  1.00 12.19           O  
ATOM     57  OD2 ASP A   4      -0.573   1.537   5.843  1.00 12.19           O  
ATOM     58  H   ASP A   4       1.312   2.957   1.444  1.00 12.19           H  
ATOM     59  HA  ASP A   4       0.494   4.434   3.911  1.00 12.19           H  
ATOM     60 1HB  ASP A   4      -0.096   1.880   3.439  1.00 12.19           H  
ATOM     61 2HB  ASP A   4       1.573   1.608   3.876  1.00 12.19           H  
ATOM     62  N   GLY A   5       3.014   3.911   4.947  1.00 11.65           N  
ATOM     63  CA  GLY A   5       4.397   4.184   5.341  1.00 11.65           C  
ATOM     64  C   GLY A   5       5.310   2.961   5.188  1.00 11.65           C  
ATOM     65  O   GLY A   5       6.495   3.011   5.518  1.00 11.65           O  
ATOM     66  H   GLY A   5       2.336   3.650   5.661  1.00 11.65           H  
ATOM     67 1HA  GLY A   5       4.786   5.006   4.741  1.00 11.65           H  
ATOM     68 2HA  GLY A   5       4.411   4.516   6.378  1.00 11.65           H  
ATOM     69  N   THR A   6       4.743   1.862   4.705  1.00 11.04           N  
ATOM     70  CA  THR A   6       5.464   0.612   4.517  1.00 11.04           C  
ATOM     71  C   THR A   6       6.217   0.600   3.190  1.00 11.04           C  
ATOM     72  O   THR A   6       5.659   0.890   2.134  1.00 11.04           O  
ATOM     73  CB  THR A   6       4.501  -0.585   4.594  1.00 11.04           C  
ATOM     74  OG1 THR A   6       3.892  -0.626   5.891  1.00 11.04           O  
ATOM     75  CG2 THR A   6       5.236  -1.888   4.341  1.00 11.04           C  
ATOM     76  H   THR A   6       3.767   1.909   4.454  1.00 11.04           H  
ATOM     77  HA  THR A   6       6.197   0.511   5.318  1.00 11.04           H  
ATOM     78  HB  THR A   6       3.720  -0.453   3.848  1.00 11.04           H  
ATOM     79  HG1 THR A   6       3.091  -1.159   5.854  1.00 11.04           H  
ATOM     80 1HG2 THR A   6       4.535  -2.719   4.398  1.00 11.04           H  
ATOM     81 2HG2 THR A   6       5.688  -1.867   3.351  1.00 11.04           H  
ATOM     82 3HG2 THR A   6       6.013  -2.018   5.090  1.00 11.04           H  
ATOM     83  N   TRP A   7       7.497   0.265   3.254  1.00 10.42           N  
ATOM     84  CA  TRP A   7       8.348   0.224   2.072  1.00 10.42           C  
ATOM     85  C   TRP A   7       8.014  -0.925   1.127  1.00 10.42           C  
ATOM     86  O   TRP A   7       7.600  -2.001   1.561  1.00 10.42           O  
ATOM     87  CB  TRP A   7       9.810   0.222   2.492  1.00 10.42           C  
ATOM     88  CG  TRP A   7      10.226   1.589   3.017  1.00 10.42           C  
ATOM     89  CD1 TRP A   7       9.376   2.623   3.279  1.00 10.42           C  
ATOM     90  CD2 TRP A   7      11.564   2.097   3.295  1.00 10.42           C  
ATOM     91  NE1 TRP A   7      10.072   3.720   3.694  1.00 10.42           N  
ATOM     92  CE2 TRP A   7      11.414   3.426   3.704  1.00 10.42           C  
ATOM     93  CE3 TRP A   7      12.849   1.548   3.218  1.00 10.42           C  
ATOM     94  CZ2 TRP A   7      12.503   4.222   4.031  1.00 10.42           C  
ATOM     95  CZ3 TRP A   7      13.934   2.352   3.548  1.00 10.42           C  
ATOM     96  CH2 TRP A   7      13.766   3.652   3.939  1.00 10.42           C  
ATOM     97  H   TRP A   7       7.893   0.042   4.156  1.00 10.42           H  
ATOM     98  HA  TRP A   7       8.184   1.149   1.520  1.00 10.42           H  
ATOM     99 1HB  TRP A   7       9.963  -0.514   3.279  1.00 10.42           H  
ATOM    100 2HB  TRP A   7      10.428  -0.061   1.657  1.00 10.42           H  
ATOM    101  HD1 TRP A   7       8.295   2.588   3.167  1.00 10.42           H  
ATOM    102  HE1 TRP A   7       9.656   4.599   3.939  1.00 10.42           H  
ATOM    103  HE3 TRP A   7      12.992   0.516   2.898  1.00 10.42           H  
ATOM    104  HZ2 TRP A   7      12.392   5.256   4.346  1.00 10.42           H  
ATOM    105  HZ3 TRP A   7      14.922   1.924   3.485  1.00 10.42           H  
ATOM    106  HH2 TRP A   7      14.642   4.250   4.186  1.00 10.42           H  
ATOM    107  N   VAL A   8       8.177  -0.661  -0.172  1.00  9.86           N  
ATOM    108  CA  VAL A   8       7.866  -1.604  -1.248  1.00  9.86           C  
ATOM    109  C   VAL A   8       9.095  -1.987  -2.074  1.00  9.86           C  
ATOM    110  O   VAL A   8       9.923  -1.138  -2.396  1.00  9.86           O  
ATOM    111  CB  VAL A   8       6.774  -0.986  -2.130  1.00  9.86           C  
ATOM    112  CG1 VAL A   8       6.463  -1.874  -3.279  1.00  9.86           C  
ATOM    113  CG2 VAL A   8       5.543  -0.788  -1.282  1.00  9.86           C  
ATOM    114  H   VAL A   8       8.534   0.248  -0.430  1.00  9.86           H  
ATOM    115  HA  VAL A   8       7.463  -2.514  -0.800  1.00  9.86           H  
ATOM    116  HB  VAL A   8       7.113  -0.036  -2.524  1.00  9.86           H  
ATOM    117 1HG1 VAL A   8       5.682  -1.432  -3.879  1.00  9.86           H  
ATOM    118 2HG1 VAL A   8       7.356  -2.014  -3.892  1.00  9.86           H  
ATOM    119 3HG1 VAL A   8       6.125  -2.832  -2.892  1.00  9.86           H  
ATOM    120 1HG2 VAL A   8       4.754  -0.368  -1.865  1.00  9.86           H  
ATOM    121 2HG2 VAL A   8       5.237  -1.756  -0.905  1.00  9.86           H  
ATOM    122 3HG2 VAL A   8       5.761  -0.122  -0.446  1.00  9.86           H  
ATOM    123  N   ASP A   9       9.262  -3.289  -2.334  1.00  9.38           N  
ATOM    124  CA  ASP A   9      10.427  -3.786  -3.061  1.00  9.38           C  
ATOM    125  C   ASP A   9      10.322  -3.598  -4.565  1.00  9.38           C  
ATOM    126  O   ASP A   9       9.226  -3.574  -5.127  1.00  9.38           O  
ATOM    127  CB  ASP A   9      10.677  -5.271  -2.776  1.00  9.38           C  
ATOM    128  CG  ASP A   9      12.089  -5.715  -3.188  1.00  9.38           C  
ATOM    129  OD1 ASP A   9      13.034  -5.312  -2.540  1.00  9.38           O  
ATOM    130  OD2 ASP A   9      12.222  -6.404  -4.188  1.00  9.38           O  
ATOM    131  H   ASP A   9       8.527  -3.969  -2.089  1.00  9.38           H  
ATOM    132  HA  ASP A   9      11.293  -3.227  -2.714  1.00  9.38           H  
ATOM    133 1HB  ASP A   9      10.532  -5.470  -1.717  1.00  9.38           H  
ATOM    134 2HB  ASP A   9       9.935  -5.872  -3.318  1.00  9.38           H  
ATOM    135  N   GLU A  10      11.463  -3.587  -5.244  1.00  8.99           N  
ATOM    136  CA  GLU A  10      11.420  -3.522  -6.690  1.00  8.99           C  
ATOM    137  C   GLU A  10      10.659  -4.721  -7.240  1.00  8.99           C  
ATOM    138  O   GLU A  10       9.922  -4.573  -8.211  1.00  8.99           O  
ATOM    139  CB  GLU A  10      12.822  -3.490  -7.300  1.00  8.99           C  
ATOM    140  CG  GLU A  10      13.594  -2.195  -7.081  1.00  8.99           C  
ATOM    141  CD  GLU A  10      14.985  -2.229  -7.703  1.00  8.99           C  
ATOM    142  OE1 GLU A  10      15.390  -3.274  -8.158  1.00  8.99           O  
ATOM    143  OE2 GLU A  10      15.627  -1.203  -7.735  1.00  8.99           O  
ATOM    144  H   GLU A  10      12.349  -3.635  -4.760  1.00  8.99           H  
ATOM    145  HA  GLU A  10      10.892  -2.616  -6.982  1.00  8.99           H  
ATOM    146 1HB  GLU A  10      13.413  -4.302  -6.874  1.00  8.99           H  
ATOM    147 2HB  GLU A  10      12.751  -3.667  -8.373  1.00  8.99           H  
ATOM    148 1HG  GLU A  10      13.030  -1.362  -7.504  1.00  8.99           H  
ATOM    149 2HG  GLU A  10      13.685  -2.033  -6.015  1.00  8.99           H  
ATOM    150  N   SER A  11      10.784  -5.892  -6.596  1.00  8.70           N  
ATOM    151  CA  SER A  11      10.105  -7.090  -7.065  1.00  8.70           C  
ATOM    152  C   SER A  11       8.582  -7.011  -6.899  1.00  8.70           C  
ATOM    153  O   SER A  11       7.854  -7.810  -7.485  1.00  8.70           O  
ATOM    154  CB  SER A  11      10.678  -8.327  -6.396  1.00  8.70           C  
ATOM    155  OG  SER A  11      10.433  -8.334  -5.026  1.00  8.70           O  
ATOM    156  H   SER A  11      11.379  -5.972  -5.762  1.00  8.70           H  
ATOM    157  HA  SER A  11      10.314  -7.190  -8.128  1.00  8.70           H  
ATOM    158 1HB  SER A  11      10.241  -9.214  -6.850  1.00  8.70           H  
ATOM    159 2HB  SER A  11      11.752  -8.365  -6.571  1.00  8.70           H  
ATOM    160  HG  SER A  11      11.011  -7.624  -4.660  1.00  8.70           H  
ATOM    161  N   ASP A  12       8.084  -6.036  -6.126  1.00  8.47           N  
ATOM    162  CA  ASP A  12       6.648  -5.861  -5.986  1.00  8.47           C  
ATOM    163  C   ASP A  12       6.206  -4.977  -7.151  1.00  8.47           C  
ATOM    164  O   ASP A  12       5.110  -5.129  -7.687  1.00  8.47           O  
ATOM    165  CB  ASP A  12       6.288  -5.182  -4.656  1.00  8.47           C  
ATOM    166  CG  ASP A  12       6.628  -6.004  -3.362  1.00  8.47           C  
ATOM    167  OD1 ASP A  12       6.170  -7.123  -3.267  1.00  8.47           O  
ATOM    168  OD2 ASP A  12       7.312  -5.481  -2.463  1.00  8.47           O  
ATOM    169  H   ASP A  12       8.698  -5.376  -5.664  1.00  8.47           H  
ATOM    170  HA  ASP A  12       6.149  -6.827  -6.059  1.00  8.47           H  
ATOM    171 1HB  ASP A  12       6.838  -4.257  -4.616  1.00  8.47           H  
ATOM    172 2HB  ASP A  12       5.230  -4.929  -4.650  1.00  8.47           H  
ATOM    173  N   TRP A  13       7.090  -4.058  -7.554  1.00  8.25           N  
ATOM    174  CA  TRP A  13       6.837  -3.147  -8.674  1.00  8.25           C  
ATOM    175  C   TRP A  13       7.005  -3.832 -10.039  1.00  8.25           C  
ATOM    176  O   TRP A  13       6.324  -3.492 -11.007  1.00  8.25           O  
ATOM    177  CB  TRP A  13       7.723  -1.912  -8.546  1.00  8.25           C  
ATOM    178  CG  TRP A  13       7.217  -0.989  -7.487  1.00  8.25           C  
ATOM    179  CD1 TRP A  13       5.915  -0.855  -7.121  1.00  8.25           C  
ATOM    180  CD2 TRP A  13       7.963  -0.079  -6.648  1.00  8.25           C  
ATOM    181  NE1 TRP A  13       5.796   0.069  -6.139  1.00  8.25           N  
ATOM    182  CE2 TRP A  13       7.037   0.558  -5.829  1.00  8.25           C  
ATOM    183  CE3 TRP A  13       9.321   0.243  -6.527  1.00  8.25           C  
ATOM    184  CZ2 TRP A  13       7.411   1.511  -4.901  1.00  8.25           C  
ATOM    185  CZ3 TRP A  13       9.694   1.201  -5.588  1.00  8.25           C  
ATOM    186  CH2 TRP A  13       8.754   1.815  -4.801  1.00  8.25           C  
ATOM    187  H   TRP A  13       7.967  -3.975  -7.036  1.00  8.25           H  
ATOM    188  HA  TRP A  13       5.803  -2.811  -8.603  1.00  8.25           H  
ATOM    189 1HB  TRP A  13       8.738  -2.213  -8.292  1.00  8.25           H  
ATOM    190 2HB  TRP A  13       7.757  -1.380  -9.494  1.00  8.25           H  
ATOM    191  HD1 TRP A  13       5.083  -1.405  -7.561  1.00  8.25           H  
ATOM    192  HE1 TRP A  13       4.932   0.352  -5.704  1.00  8.25           H  
ATOM    193  HE3 TRP A  13      10.068  -0.243  -7.154  1.00  8.25           H  
ATOM    194  HZ2 TRP A  13       6.691   2.017  -4.265  1.00  8.25           H  
ATOM    195  HZ3 TRP A  13      10.754   1.455  -5.490  1.00  8.25           H  
ATOM    196  HH2 TRP A  13       9.079   2.563  -4.074  1.00  8.25           H  
ATOM    197  N   GLN A  14       7.857  -4.861 -10.102  1.00  8.00           N  
ATOM    198  CA  GLN A  14       8.086  -5.627 -11.337  1.00  8.00           C  
ATOM    199  C   GLN A  14       6.817  -6.342 -11.793  1.00  8.00           C  
ATOM    200  O   GLN A  14       6.666  -6.687 -12.963  1.00  8.00           O  
ATOM    201  CB  GLN A  14       9.229  -6.640 -11.183  1.00  8.00           C  
ATOM    202  CG  GLN A  14      10.627  -6.013 -11.099  1.00  8.00           C  
ATOM    203  CD  GLN A  14      11.733  -7.030 -10.859  1.00  8.00           C  
ATOM    204  OE1 GLN A  14      11.499  -8.131 -10.346  1.00  8.00           O  
ATOM    205  NE2 GLN A  14      12.957  -6.664 -11.232  1.00  8.00           N  
ATOM    206  H   GLN A  14       8.417  -5.070  -9.277  1.00  8.00           H  
ATOM    207  HA  GLN A  14       8.371  -4.925 -12.121  1.00  8.00           H  
ATOM    208 1HB  GLN A  14       9.065  -7.225 -10.277  1.00  8.00           H  
ATOM    209 2HB  GLN A  14       9.218  -7.329 -12.023  1.00  8.00           H  
ATOM    210 1HG  GLN A  14      10.828  -5.522 -12.051  1.00  8.00           H  
ATOM    211 2HG  GLN A  14      10.656  -5.287 -10.315  1.00  8.00           H  
ATOM    212 1HE2 GLN A  14      13.731  -7.286 -11.101  1.00  8.00           H  
ATOM    213 2HE2 GLN A  14      13.107  -5.762 -11.639  1.00  8.00           H  
ATOM    214  N   LEU A  15       5.876  -6.534 -10.884  1.00  7.69           N  
ATOM    215  CA  LEU A  15       4.619  -7.186 -11.209  1.00  7.69           C  
ATOM    216  C   LEU A  15       3.831  -6.375 -12.249  1.00  7.69           C  
ATOM    217  O   LEU A  15       2.993  -6.927 -12.965  1.00  7.69           O  
ATOM    218  CB  LEU A  15       3.796  -7.364  -9.940  1.00  7.69           C  
ATOM    219  CG  LEU A  15       4.405  -8.339  -8.919  1.00  7.69           C  
ATOM    220  CD1 LEU A  15       3.583  -8.317  -7.643  1.00  7.69           C  
ATOM    221  CD2 LEU A  15       4.456  -9.733  -9.526  1.00  7.69           C  
ATOM    222  H   LEU A  15       6.040  -6.225  -9.933  1.00  7.69           H  
ATOM    223  HA  LEU A  15       4.838  -8.167 -11.627  1.00  7.69           H  
ATOM    224 1HB  LEU A  15       3.692  -6.390  -9.457  1.00  7.69           H  
ATOM    225 2HB  LEU A  15       2.806  -7.723 -10.210  1.00  7.69           H  
ATOM    226  HG  LEU A  15       5.420  -8.014  -8.668  1.00  7.69           H  
ATOM    227 1HD1 LEU A  15       4.027  -8.996  -6.915  1.00  7.69           H  
ATOM    228 2HD1 LEU A  15       3.580  -7.303  -7.237  1.00  7.69           H  
ATOM    229 3HD1 LEU A  15       2.564  -8.628  -7.859  1.00  7.69           H  
ATOM    230 1HD2 LEU A  15       4.898 -10.424  -8.808  1.00  7.69           H  
ATOM    231 2HD2 LEU A  15       3.447 -10.061  -9.775  1.00  7.69           H  
ATOM    232 3HD2 LEU A  15       5.065  -9.710 -10.430  1.00  7.69           H  
ATOM    233  N   ASP A  16       4.109  -5.066 -12.332  1.00  7.31           N  
ATOM    234  CA  ASP A  16       3.462  -4.153 -13.263  1.00  7.31           C  
ATOM    235  C   ASP A  16       4.386  -3.824 -14.443  1.00  7.31           C  
ATOM    236  O   ASP A  16       4.156  -2.852 -15.175  1.00  7.31           O  
ATOM    237  CB  ASP A  16       3.065  -2.852 -12.562  1.00  7.31           C  
ATOM    238  CG  ASP A  16       1.987  -3.037 -11.485  1.00  7.31           C  
ATOM    239  OD1 ASP A  16       1.062  -3.784 -11.705  1.00  7.31           O  
ATOM    240  OD2 ASP A  16       2.097  -2.411 -10.457  1.00  7.31           O  
ATOM    241  H   ASP A  16       4.833  -4.669 -11.732  1.00  7.31           H  
ATOM    242  HA  ASP A  16       2.563  -4.630 -13.652  1.00  7.31           H  
ATOM    243 1HB  ASP A  16       3.956  -2.421 -12.090  1.00  7.31           H  
ATOM    244 2HB  ASP A  16       2.705  -2.134 -13.302  1.00  7.31           H  
ATOM    245  N   ASP A  17       5.405  -4.660 -14.682  1.00  6.88           N  
ATOM    246  CA  ASP A  17       6.359  -4.379 -15.750  1.00  6.88           C  
ATOM    247  C   ASP A  17       5.712  -4.262 -17.122  1.00  6.88           C  
ATOM    248  O   ASP A  17       6.189  -3.489 -17.944  1.00  6.88           O  
ATOM    249  CB  ASP A  17       7.445  -5.459 -15.827  1.00  6.88           C  
ATOM    250  CG  ASP A  17       8.623  -5.101 -16.773  1.00  6.88           C  
ATOM    251  OD1 ASP A  17       9.357  -4.181 -16.468  1.00  6.88           O  
ATOM    252  OD2 ASP A  17       8.769  -5.751 -17.785  1.00  6.88           O  
ATOM    253  H   ASP A  17       5.576  -5.467 -14.079  1.00  6.88           H  
ATOM    254  HA  ASP A  17       6.850  -3.440 -15.520  1.00  6.88           H  
ATOM    255 1HB  ASP A  17       7.857  -5.622 -14.835  1.00  6.88           H  
ATOM    256 2HB  ASP A  17       7.000  -6.401 -16.151  1.00  6.88           H  
ATOM    257  N   SER A  18       4.628  -4.991 -17.399  1.00  6.43           N  
ATOM    258  CA  SER A  18       4.043  -4.855 -18.730  1.00  6.43           C  
ATOM    259  C   SER A  18       3.510  -3.436 -18.965  1.00  6.43           C  
ATOM    260  O   SER A  18       3.773  -2.838 -20.009  1.00  6.43           O  
ATOM    261  CB  SER A  18       2.917  -5.850 -18.921  1.00  6.43           C  
ATOM    262  OG  SER A  18       3.396  -7.169 -18.914  1.00  6.43           O  
ATOM    263  H   SER A  18       4.241  -5.620 -16.710  1.00  6.43           H  
ATOM    264  HA  SER A  18       4.820  -5.057 -19.469  1.00  6.43           H  
ATOM    265 1HB  SER A  18       2.182  -5.722 -18.126  1.00  6.43           H  
ATOM    266 2HB  SER A  18       2.413  -5.646 -19.866  1.00  6.43           H  
ATOM    267  HG  SER A  18       2.633  -7.729 -19.085  1.00  6.43           H  
ATOM    268  N   GLU A  19       2.803  -2.876 -17.974  1.00  5.96           N  
ATOM    269  CA  GLU A  19       2.254  -1.528 -18.124  1.00  5.96           C  
ATOM    270  C   GLU A  19       3.384  -0.515 -18.205  1.00  5.96           C  
ATOM    271  O   GLU A  19       3.315   0.472 -18.936  1.00  5.96           O  
ATOM    272  CB  GLU A  19       1.306  -1.179 -16.975  1.00  5.96           C  
ATOM    273  CG  GLU A  19       0.001  -1.979 -16.973  1.00  5.96           C  
ATOM    274  CD  GLU A  19      -0.957  -1.579 -15.864  1.00  5.96           C  
ATOM    275  OE1 GLU A  19      -0.604  -0.747 -15.061  1.00  5.96           O  
ATOM    276  OE2 GLU A  19      -2.044  -2.107 -15.833  1.00  5.96           O  
ATOM    277  H   GLU A  19       2.650  -3.390 -17.117  1.00  5.96           H  
ATOM    278  HA  GLU A  19       1.693  -1.483 -19.060  1.00  5.96           H  
ATOM    279 1HB  GLU A  19       1.814  -1.359 -16.023  1.00  5.96           H  
ATOM    280 2HB  GLU A  19       1.057  -0.120 -17.019  1.00  5.96           H  
ATOM    281 1HG  GLU A  19      -0.495  -1.842 -17.935  1.00  5.96           H  
ATOM    282 2HG  GLU A  19       0.245  -3.036 -16.870  1.00  5.96           H  
ATOM    283  N   ILE A  20       4.443  -0.773 -17.449  1.00  5.42           N  
ATOM    284  CA  ILE A  20       5.601   0.095 -17.463  1.00  5.42           C  
ATOM    285  C   ILE A  20       6.267   0.070 -18.834  1.00  5.42           C  
ATOM    286  O   ILE A  20       6.569   1.117 -19.406  1.00  5.42           O  
ATOM    287  CB  ILE A  20       6.595  -0.326 -16.374  1.00  5.42           C  
ATOM    288  CG1 ILE A  20       5.980  -0.039 -14.970  1.00  5.42           C  
ATOM    289  CG2 ILE A  20       7.904   0.382 -16.579  1.00  5.42           C  
ATOM    290  CD1 ILE A  20       6.723  -0.692 -13.805  1.00  5.42           C  
ATOM    291  H   ILE A  20       4.433  -1.591 -16.837  1.00  5.42           H  
ATOM    292  HA  ILE A  20       5.275   1.112 -17.258  1.00  5.42           H  
ATOM    293  HB  ILE A  20       6.765  -1.387 -16.439  1.00  5.42           H  
ATOM    294 1HG1 ILE A  20       5.974   1.037 -14.812  1.00  5.42           H  
ATOM    295 2HG1 ILE A  20       4.948  -0.396 -14.959  1.00  5.42           H  
ATOM    296 1HG2 ILE A  20       8.609   0.070 -15.811  1.00  5.42           H  
ATOM    297 2HG2 ILE A  20       8.304   0.131 -17.560  1.00  5.42           H  
ATOM    298 3HG2 ILE A  20       7.739   1.448 -16.524  1.00  5.42           H  
ATOM    299 1HD1 ILE A  20       6.228  -0.436 -12.867  1.00  5.42           H  
ATOM    300 2HD1 ILE A  20       6.715  -1.771 -13.924  1.00  5.42           H  
ATOM    301 3HD1 ILE A  20       7.748  -0.346 -13.782  1.00  5.42           H  
ATOM    302  N   ALA A  21       6.433  -1.129 -19.393  1.00  4.75           N  
ATOM    303  CA  ALA A  21       7.048  -1.338 -20.696  1.00  4.75           C  
ATOM    304  C   ALA A  21       6.318  -0.586 -21.806  1.00  4.75           C  
ATOM    305  O   ALA A  21       6.946  -0.122 -22.756  1.00  4.75           O  
ATOM    306  CB  ALA A  21       7.075  -2.821 -21.014  1.00  4.75           C  
ATOM    307  H   ALA A  21       6.156  -1.955 -18.870  1.00  4.75           H  
ATOM    308  HA  ALA A  21       8.069  -0.960 -20.648  1.00  4.75           H  
ATOM    309 1HB  ALA A  21       7.565  -2.980 -21.971  1.00  4.75           H  
ATOM    310 2HB  ALA A  21       7.622  -3.351 -20.228  1.00  4.75           H  
ATOM    311 3HB  ALA A  21       6.058  -3.197 -21.060  1.00  4.75           H  
ATOM    312  N   GLU A  22       4.994  -0.459 -21.695  1.00  3.98           N  
ATOM    313  CA  GLU A  22       4.220   0.276 -22.696  1.00  3.98           C  
ATOM    314  C   GLU A  22       4.548   1.784 -22.755  1.00  3.98           C  
ATOM    315  O   GLU A  22       4.264   2.435 -23.764  1.00  3.98           O  
ATOM    316  CB  GLU A  22       2.709   0.108 -22.467  1.00  3.98           C  
ATOM    317  CG  GLU A  22       2.162  -1.295 -22.750  1.00  3.98           C  
ATOM    318  CD  GLU A  22       0.649  -1.413 -22.570  1.00  3.98           C  
ATOM    319  OE1 GLU A  22       0.023  -0.446 -22.197  1.00  3.98           O  
ATOM    320  OE2 GLU A  22       0.128  -2.479 -22.811  1.00  3.98           O  
ATOM    321  H   GLU A  22       4.517  -0.912 -20.913  1.00  3.98           H  
ATOM    322  HA  GLU A  22       4.458  -0.149 -23.670  1.00  3.98           H  
ATOM    323 1HB  GLU A  22       2.476   0.347 -21.430  1.00  3.98           H  
ATOM    324 2HB  GLU A  22       2.168   0.814 -23.094  1.00  3.98           H  
ATOM    325 1HG  GLU A  22       2.416  -1.569 -23.772  1.00  3.98           H  
ATOM    326 2HG  GLU A  22       2.653  -1.997 -22.088  1.00  3.98           H  
ATOM    327  N   SER A  23       5.053   2.357 -21.656  1.00  3.17           N  
ATOM    328  CA  SER A  23       5.353   3.790 -21.593  1.00  3.17           C  
ATOM    329  C   SER A  23       6.734   4.115 -22.173  1.00  3.17           C  
ATOM    330  O   SER A  23       7.525   3.220 -22.463  1.00  3.17           O  
ATOM    331  CB  SER A  23       5.235   4.295 -20.161  1.00  3.17           C  
ATOM    332  OG  SER A  23       6.235   3.769 -19.330  1.00  3.17           O  
ATOM    333  H   SER A  23       5.303   1.780 -20.853  1.00  3.17           H  
ATOM    334  HA  SER A  23       4.609   4.315 -22.191  1.00  3.17           H  
ATOM    335 1HB  SER A  23       5.291   5.378 -20.152  1.00  3.17           H  
ATOM    336 2HB  SER A  23       4.260   4.014 -19.770  1.00  3.17           H  
ATOM    337  HG  SER A  23       6.275   2.807 -19.518  1.00  3.17           H  
ATOM    338  N   GLY A  24       7.019   5.402 -22.365  1.00  2.42           N  
ATOM    339  CA  GLY A  24       8.339   5.815 -22.840  1.00  2.42           C  
ATOM    340  C   GLY A  24       9.242   6.058 -21.639  1.00  2.42           C  
ATOM    341  O   GLY A  24       8.894   5.696 -20.516  1.00  2.42           O  
ATOM    342  H   GLY A  24       6.331   6.105 -22.146  1.00  2.42           H  
ATOM    343 1HA  GLY A  24       8.769   5.045 -23.481  1.00  2.42           H  
ATOM    344 2HA  GLY A  24       8.258   6.723 -23.436  1.00  2.42           H  
ATOM    345  N   ALA A  25      10.378   6.706 -21.838  1.00  1.82           N  
ATOM    346  CA  ALA A  25      11.272   6.936 -20.710  1.00  1.82           C  
ATOM    347  C   ALA A  25      10.550   7.634 -19.566  1.00  1.82           C  
ATOM    348  O   ALA A  25       9.860   8.647 -19.758  1.00  1.82           O  
ATOM    349  CB  ALA A  25      12.463   7.779 -21.118  1.00  1.82           C  
ATOM    350  H   ALA A  25      10.631   6.994 -22.785  1.00  1.82           H  
ATOM    351  HA  ALA A  25      11.621   5.966 -20.356  1.00  1.82           H  
ATOM    352 1HB  ALA A  25      13.118   7.908 -20.257  1.00  1.82           H  
ATOM    353 2HB  ALA A  25      13.004   7.280 -21.920  1.00  1.82           H  
ATOM    354 3HB  ALA A  25      12.134   8.751 -21.456  1.00  1.82           H  
ATOM    355  N   ALA A  26      10.766   7.107 -18.362  1.00  1.37           N  
ATOM    356  CA  ALA A  26      10.185   7.642 -17.142  1.00  1.37           C  
ATOM    357  C   ALA A  26      10.779   9.016 -16.876  1.00  1.37           C  
ATOM    358  O   ALA A  26      11.910   9.268 -17.291  1.00  1.37           O  
ATOM    359  CB  ALA A  26      10.452   6.703 -15.969  1.00  1.37           C  
ATOM    360  H   ALA A  26      11.345   6.283 -18.304  1.00  1.37           H  
ATOM    361  HA  ALA A  26       9.113   7.729 -17.301  1.00  1.37           H  
ATOM    362 1HB  ALA A  26      10.012   7.088 -15.071  1.00  1.37           H  
ATOM    363 2HB  ALA A  26      10.019   5.734 -16.186  1.00  1.37           H  
ATOM    364 3HB  ALA A  26      11.521   6.599 -15.825  1.00  1.37           H  
ATOM    365  N   PRO A  27      10.042   9.934 -16.240  1.00  1.07           N  
ATOM    366  CA  PRO A  27      10.503  11.247 -15.844  1.00  1.07           C  
ATOM    367  C   PRO A  27      11.564  11.142 -14.772  1.00  1.07           C  
ATOM    368  O   PRO A  27      11.603  10.148 -14.037  1.00  1.07           O  
ATOM    369  CB  PRO A  27       9.228  11.922 -15.362  1.00  1.07           C  
ATOM    370  CG  PRO A  27       8.296  10.795 -14.970  1.00  1.07           C  
ATOM    371  CD  PRO A  27       8.622   9.670 -15.908  1.00  1.07           C  
ATOM    372  HA  PRO A  27      10.914  11.766 -16.717  1.00  1.07           H  
ATOM    373 1HB  PRO A  27       9.485  12.545 -14.528  1.00  1.07           H  
ATOM    374 2HB  PRO A  27       8.827  12.580 -16.149  1.00  1.07           H  
ATOM    375 1HG  PRO A  27       8.444  10.519 -13.926  1.00  1.07           H  
ATOM    376 2HG  PRO A  27       7.246  11.119 -15.062  1.00  1.07           H  
ATOM    377 1HD  PRO A  27       8.491   8.737 -15.379  1.00  1.07           H  
ATOM    378 2HD  PRO A  27       7.989   9.728 -16.798  1.00  1.07           H  
ATOM    379  N   VAL A  28      12.423  12.153 -14.718  1.00  0.89           N  
ATOM    380  CA  VAL A  28      13.533  12.183 -13.771  1.00  0.89           C  
ATOM    381  C   VAL A  28      13.499  13.331 -12.756  1.00  0.89           C  
ATOM    382  O   VAL A  28      13.362  14.513 -13.109  1.00  0.89           O  
ATOM    383  CB  VAL A  28      14.861  12.266 -14.554  1.00  0.89           C  
ATOM    384  CG1 VAL A  28      16.056  12.339 -13.565  1.00  0.89           C  
ATOM    385  CG2 VAL A  28      14.989  11.073 -15.497  1.00  0.89           C  
ATOM    386  H   VAL A  28      12.295  12.913 -15.395  1.00  0.89           H  
ATOM    387  HA  VAL A  28      13.523  11.245 -13.217  1.00  0.89           H  
ATOM    388  HB  VAL A  28      14.860  13.173 -15.152  1.00  0.89           H  
ATOM    389 1HG1 VAL A  28      16.986  12.415 -14.129  1.00  0.89           H  
ATOM    390 2HG1 VAL A  28      15.961  13.212 -12.921  1.00  0.89           H  
ATOM    391 3HG1 VAL A  28      16.073  11.434 -12.949  1.00  0.89           H  
ATOM    392 1HG2 VAL A  28      15.917  11.159 -16.059  1.00  0.89           H  
ATOM    393 2HG2 VAL A  28      14.998  10.164 -14.943  1.00  0.89           H  
ATOM    394 3HG2 VAL A  28      14.149  11.061 -16.194  1.00  0.89           H  
ATOM    395  N   VAL A  29      13.676  12.969 -11.494  1.00  0.79           N  
ATOM    396  CA  VAL A  29      13.741  13.921 -10.407  1.00  0.79           C  
ATOM    397  C   VAL A  29      15.151  13.921  -9.838  1.00  0.79           C  
ATOM    398  O   VAL A  29      15.624  12.887  -9.362  1.00  0.79           O  
ATOM    399  CB  VAL A  29      12.776  13.515  -9.289  1.00  0.79           C  
ATOM    400  CG1 VAL A  29      12.854  14.526  -8.144  1.00  0.79           C  
ATOM    401  CG2 VAL A  29      11.401  13.390  -9.854  1.00  0.79           C  
ATOM    402  H   VAL A  29      13.773  11.981 -11.284  1.00  0.79           H  
ATOM    403  HA  VAL A  29      13.486  14.908 -10.777  1.00  0.79           H  
ATOM    404  HB  VAL A  29      13.083  12.548  -8.889  1.00  0.79           H  
ATOM    405 1HG1 VAL A  29      12.182  14.224  -7.343  1.00  0.79           H  
ATOM    406 2HG1 VAL A  29      13.877  14.570  -7.760  1.00  0.79           H  
ATOM    407 3HG1 VAL A  29      12.564  15.514  -8.511  1.00  0.79           H  
ATOM    408 1HG2 VAL A  29      10.716  13.075  -9.073  1.00  0.79           H  
ATOM    409 2HG2 VAL A  29      11.088  14.350 -10.257  1.00  0.79           H  
ATOM    410 3HG2 VAL A  29      11.403  12.643 -10.650  1.00  0.79           H  
ATOM    411  N   ALA A  30      15.831  15.055  -9.899  1.00  0.74           N  
ATOM    412  CA  ALA A  30      17.185  15.091  -9.362  1.00  0.74           C  
ATOM    413  C   ALA A  30      17.147  15.632  -7.955  1.00  0.74           C  
ATOM    414  O   ALA A  30      16.379  16.549  -7.666  1.00  0.74           O  
ATOM    415  CB  ALA A  30      18.107  15.936 -10.228  1.00  0.74           C  
ATOM    416  H   ALA A  30      15.383  15.883 -10.299  1.00  0.74           H  
ATOM    417  HA  ALA A  30      17.574  14.076  -9.319  1.00  0.74           H  
ATOM    418 1HB  ALA A  30      19.111  15.935  -9.798  1.00  0.74           H  
ATOM    419 2HB  ALA A  30      18.145  15.520 -11.228  1.00  0.74           H  
ATOM    420 3HB  ALA A  30      17.736  16.944 -10.266  1.00  0.74           H  
ATOM    421  N   VAL A  31      17.987  15.092  -7.090  1.00  0.74           N  
ATOM    422  CA  VAL A  31      18.112  15.619  -5.744  1.00  0.74           C  
ATOM    423  C   VAL A  31      19.502  16.222  -5.593  1.00  0.74           C  
ATOM    424  O   VAL A  31      20.541  15.539  -5.696  1.00  0.74           O  
ATOM    425  CB  VAL A  31      17.842  14.526  -4.693  1.00  0.74           C  
ATOM    426  CG1 VAL A  31      17.994  15.108  -3.304  1.00  0.74           C  
ATOM    427  CG2 VAL A  31      16.419  13.981  -4.892  1.00  0.74           C  
ATOM    428  H   VAL A  31      18.552  14.295  -7.366  1.00  0.74           H  
ATOM    429  HA  VAL A  31      17.378  16.414  -5.599  1.00  0.74           H  
ATOM    430  HB  VAL A  31      18.572  13.721  -4.804  1.00  0.74           H  
ATOM    431 1HG1 VAL A  31      17.809  14.339  -2.552  1.00  0.74           H  
ATOM    432 2HG1 VAL A  31      18.995  15.500  -3.187  1.00  0.74           H  
ATOM    433 3HG1 VAL A  31      17.274  15.914  -3.189  1.00  0.74           H  
ATOM    434 1HG2 VAL A  31      16.208  13.216  -4.153  1.00  0.74           H  
ATOM    435 2HG2 VAL A  31      15.714  14.794  -4.779  1.00  0.74           H  
ATOM    436 3HG2 VAL A  31      16.327  13.554  -5.893  1.00  0.74           H  
ATOM    437  N   VAL A  32      19.506  17.531  -5.376  1.00  0.77           N  
ATOM    438  CA  VAL A  32      20.723  18.315  -5.335  1.00  0.77           C  
ATOM    439  C   VAL A  32      20.763  19.117  -4.050  1.00  0.77           C  
ATOM    440  O   VAL A  32      19.754  19.248  -3.364  1.00  0.77           O  
ATOM    441  CB  VAL A  32      20.783  19.259  -6.554  1.00  0.77           C  
ATOM    442  CG1 VAL A  32      20.718  18.443  -7.858  1.00  0.77           C  
ATOM    443  CG2 VAL A  32      19.685  20.247  -6.472  1.00  0.77           C  
ATOM    444  H   VAL A  32      18.610  18.006  -5.261  1.00  0.77           H  
ATOM    445  HA  VAL A  32      21.581  17.649  -5.355  1.00  0.77           H  
ATOM    446  HB  VAL A  32      21.730  19.767  -6.558  1.00  0.77           H  
ATOM    447 1HG1 VAL A  32      20.779  19.095  -8.712  1.00  0.77           H  
ATOM    448 2HG1 VAL A  32      21.546  17.751  -7.874  1.00  0.77           H  
ATOM    449 3HG1 VAL A  32      19.779  17.895  -7.906  1.00  0.77           H  
ATOM    450 1HG2 VAL A  32      19.737  20.909  -7.315  1.00  0.77           H  
ATOM    451 2HG2 VAL A  32      18.741  19.723  -6.470  1.00  0.77           H  
ATOM    452 3HG2 VAL A  32      19.785  20.813  -5.566  1.00  0.77           H  
ATOM    453  N   GLY A  33      21.925  19.643  -3.729  1.00  0.80           N  
ATOM    454  CA  GLY A  33      22.108  20.446  -2.531  1.00  0.80           C  
ATOM    455  C   GLY A  33      23.483  20.163  -1.996  1.00  0.80           C  
ATOM    456  O   GLY A  33      24.188  19.324  -2.554  1.00  0.80           O  
ATOM    457  H   GLY A  33      22.714  19.485  -4.338  1.00  0.80           H  
ATOM    458 1HA  GLY A  33      22.029  21.502  -2.768  1.00  0.80           H  
ATOM    459 2HA  GLY A  33      21.352  20.204  -1.782  1.00  0.80           H  
ATOM    460  N   ARG A  34      23.850  20.817  -0.916  1.00  0.84           N  
ATOM    461  CA  ARG A  34      25.177  20.674  -0.345  1.00  0.84           C  
ATOM    462  C   ARG A  34      25.347  19.267   0.236  1.00  0.84           C  
ATOM    463  O   ARG A  34      24.365  18.525   0.342  1.00  0.84           O  
ATOM    464  CB  ARG A  34      25.394  21.723   0.733  1.00  0.84           C  
ATOM    465  CG  ARG A  34      25.385  23.154   0.226  1.00  0.84           C  
ATOM    466  CD  ARG A  34      25.735  24.114   1.297  1.00  0.84           C  
ATOM    467  NE  ARG A  34      27.154  23.994   1.653  1.00  0.84           N  
ATOM    468  CZ  ARG A  34      27.849  24.738   2.533  1.00  0.84           C  
ATOM    469  NH1 ARG A  34      27.332  25.757   3.206  1.00  0.84           N  
ATOM    470  NH2 ARG A  34      29.106  24.408   2.694  1.00  0.84           N  
ATOM    471  H   ARG A  34      23.202  21.471  -0.494  1.00  0.84           H  
ATOM    472  HA  ARG A  34      25.892  20.855  -1.139  1.00  0.84           H  
ATOM    473 1HB  ARG A  34      24.612  21.648   1.472  1.00  0.84           H  
ATOM    474 2HB  ARG A  34      26.334  21.564   1.248  1.00  0.84           H  
ATOM    475 1HG  ARG A  34      26.121  23.256  -0.580  1.00  0.84           H  
ATOM    476 2HG  ARG A  34      24.391  23.413  -0.150  1.00  0.84           H  
ATOM    477 1HD  ARG A  34      25.520  25.111   0.975  1.00  0.84           H  
ATOM    478 2HD  ARG A  34      25.142  23.895   2.183  1.00  0.84           H  
ATOM    479  HE  ARG A  34      27.704  23.256   1.185  1.00  0.84           H  
ATOM    480 1HH1 ARG A  34      26.369  26.073   3.058  1.00  0.84           H  
ATOM    481 2HH1 ARG A  34      27.915  26.272   3.848  1.00  0.84           H  
ATOM    482 1HH2 ARG A  34      29.460  23.618   2.132  1.00  0.84           H  
ATOM    483 2HH2 ARG A  34      29.699  24.914   3.327  1.00  0.84           H  
ATOM    484  N   PRO A  35      26.572  18.786   0.456  1.00  0.86           N  
ATOM    485  CA  PRO A  35      26.845  17.558   1.168  1.00  0.86           C  
ATOM    486  C   PRO A  35      26.274  17.632   2.583  1.00  0.86           C  
ATOM    487  O   PRO A  35      26.208  18.710   3.176  1.00  0.86           O  
ATOM    488  CB  PRO A  35      28.379  17.510   1.198  1.00  0.86           C  
ATOM    489  CG  PRO A  35      28.826  18.358   0.017  1.00  0.86           C  
ATOM    490  CD  PRO A  35      27.780  19.449  -0.099  1.00  0.86           C  
ATOM    491  HA  PRO A  35      26.430  16.704   0.611  1.00  0.86           H  
ATOM    492 1HB  PRO A  35      28.738  17.905   2.165  1.00  0.86           H  
ATOM    493 2HB  PRO A  35      28.720  16.468   1.137  1.00  0.86           H  
ATOM    494 1HG  PRO A  35      29.828  18.773   0.213  1.00  0.86           H  
ATOM    495 2HG  PRO A  35      28.922  17.751  -0.889  1.00  0.86           H  
ATOM    496 1HD  PRO A  35      28.075  20.312   0.500  1.00  0.86           H  
ATOM    497 2HD  PRO A  35      27.670  19.694  -1.160  1.00  0.86           H  
ATOM    498  N   ASN A  36      25.887  16.476   3.118  1.00  0.86           N  
ATOM    499  CA  ASN A  36      25.390  16.286   4.490  1.00  0.86           C  
ATOM    500  C   ASN A  36      24.096  17.047   4.870  1.00  0.86           C  
ATOM    501  O   ASN A  36      23.867  17.333   6.057  1.00  0.86           O  
ATOM    502  CB  ASN A  36      26.495  16.681   5.436  1.00  0.86           C  
ATOM    503  CG  ASN A  36      27.755  16.050   5.011  1.00  0.86           C  
ATOM    504  OD1 ASN A  36      28.721  16.783   4.810  1.00  0.86           O  
ATOM    505  ND2 ASN A  36      27.772  14.757   4.810  1.00  0.86           N  
ATOM    506  H   ASN A  36      25.976  15.644   2.549  1.00  0.86           H  
ATOM    507  HA  ASN A  36      25.186  15.221   4.626  1.00  0.86           H  
ATOM    508 1HB  ASN A  36      26.613  17.764   5.472  1.00  0.86           H  
ATOM    509 2HB  ASN A  36      26.255  16.341   6.443  1.00  0.86           H  
ATOM    510 1HD2 ASN A  36      28.614  14.304   4.477  1.00  0.86           H  
ATOM    511 2HD2 ASN A  36      26.954  14.187   4.999  1.00  0.86           H  
ATOM    512  N   VAL A  37      23.209  17.280   3.894  1.00  0.84           N  
ATOM    513  CA  VAL A  37      21.927  17.964   4.131  1.00  0.84           C  
ATOM    514  C   VAL A  37      20.741  16.992   4.131  1.00  0.84           C  
ATOM    515  O   VAL A  37      19.587  17.407   4.176  1.00  0.84           O  
ATOM    516  CB  VAL A  37      21.665  19.030   3.058  1.00  0.84           C  
ATOM    517  CG1 VAL A  37      22.753  20.063   3.060  1.00  0.84           C  
ATOM    518  CG2 VAL A  37      21.554  18.363   1.750  1.00  0.84           C  
ATOM    519  H   VAL A  37      23.463  17.033   2.949  1.00  0.84           H  
ATOM    520  HA  VAL A  37      21.975  18.461   5.100  1.00  0.84           H  
ATOM    521  HB  VAL A  37      20.731  19.546   3.281  1.00  0.84           H  
ATOM    522 1HG1 VAL A  37      22.530  20.811   2.297  1.00  0.84           H  
ATOM    523 2HG1 VAL A  37      22.801  20.541   4.036  1.00  0.84           H  
ATOM    524 3HG1 VAL A  37      23.708  19.588   2.840  1.00  0.84           H  
ATOM    525 1HG2 VAL A  37      21.361  19.091   0.966  1.00  0.84           H  
ATOM    526 2HG2 VAL A  37      22.473  17.850   1.552  1.00  0.84           H  
ATOM    527 3HG2 VAL A  37      20.742  17.649   1.792  1.00  0.84           H  
ATOM    528  N   GLY A  38      21.030  15.693   4.072  1.00  0.81           N  
ATOM    529  CA  GLY A  38      19.975  14.681   4.083  1.00  0.81           C  
ATOM    530  C   GLY A  38      19.475  14.232   2.707  1.00  0.81           C  
ATOM    531  O   GLY A  38      18.471  13.526   2.632  1.00  0.81           O  
ATOM    532  H   GLY A  38      21.997  15.411   4.049  1.00  0.81           H  
ATOM    533 1HA  GLY A  38      20.338  13.807   4.626  1.00  0.81           H  
ATOM    534 2HA  GLY A  38      19.132  15.062   4.658  1.00  0.81           H  
ATOM    535  N   LYS A  39      20.179  14.586   1.626  1.00  0.77           N  
ATOM    536  CA  LYS A  39      19.750  14.194   0.274  1.00  0.77           C  
ATOM    537  C   LYS A  39      19.595  12.695   0.154  1.00  0.77           C  
ATOM    538  O   LYS A  39      18.547  12.209  -0.258  1.00  0.77           O  
ATOM    539  CB  LYS A  39      20.766  14.594  -0.783  1.00  0.77           C  
ATOM    540  CG  LYS A  39      21.007  16.015  -0.847  1.00  0.77           C  
ATOM    541  CD  LYS A  39      21.855  16.386  -1.981  1.00  0.77           C  
ATOM    542  CE  LYS A  39      23.140  15.659  -1.947  1.00  0.77           C  
ATOM    543  NZ  LYS A  39      23.886  15.822  -0.667  1.00  0.77           N  
ATOM    544  H   LYS A  39      20.995  15.165   1.742  1.00  0.77           H  
ATOM    545  HA  LYS A  39      18.793  14.661   0.058  1.00  0.77           H  
ATOM    546 1HB  LYS A  39      21.718  14.107  -0.581  1.00  0.77           H  
ATOM    547 2HB  LYS A  39      20.434  14.249  -1.760  1.00  0.77           H  
ATOM    548 1HG  LYS A  39      20.070  16.530  -0.923  1.00  0.77           H  
ATOM    549 2HG  LYS A  39      21.503  16.303   0.047  1.00  0.77           H  
ATOM    550 1HD  LYS A  39      21.350  16.175  -2.922  1.00  0.77           H  
ATOM    551 2HD  LYS A  39      22.066  17.448  -1.925  1.00  0.77           H  
ATOM    552 1HE  LYS A  39      22.955  14.598  -2.113  1.00  0.77           H  
ATOM    553 2HE  LYS A  39      23.733  16.033  -2.764  1.00  0.77           H  
ATOM    554 1HZ  LYS A  39      24.758  15.267  -0.751  1.00  0.77           H  
ATOM    555 2HZ  LYS A  39      24.113  16.817  -0.427  1.00  0.77           H  
ATOM    556 3HZ  LYS A  39      23.326  15.443   0.060  1.00  0.77           H  
ATOM    557  N   SER A  40      20.630  11.956   0.521  1.00  0.75           N  
ATOM    558  CA  SER A  40      20.615  10.506   0.407  1.00  0.75           C  
ATOM    559  C   SER A  40      19.484   9.913   1.242  1.00  0.75           C  
ATOM    560  O   SER A  40      18.834   8.946   0.836  1.00  0.75           O  
ATOM    561  CB  SER A  40      21.956   9.969   0.837  1.00  0.75           C  
ATOM    562  OG  SER A  40      22.960  10.384  -0.061  1.00  0.75           O  
ATOM    563  H   SER A  40      21.463  12.406   0.869  1.00  0.75           H  
ATOM    564  HA  SER A  40      20.457  10.242  -0.641  1.00  0.75           H  
ATOM    565 1HB  SER A  40      22.193  10.333   1.831  1.00  0.75           H  
ATOM    566 2HB  SER A  40      21.928   8.890   0.895  1.00  0.75           H  
ATOM    567  HG  SER A  40      22.625  10.202  -0.978  1.00  0.75           H  
ATOM    568  N   THR A  41      19.232  10.508   2.412  1.00  0.74           N  
ATOM    569  CA  THR A  41      18.179  10.030   3.293  1.00  0.74           C  
ATOM    570  C   THR A  41      16.829  10.263   2.593  1.00  0.74           C  
ATOM    571  O   THR A  41      15.955   9.390   2.597  1.00  0.74           O  
ATOM    572  CB  THR A  41      18.184  10.758   4.647  1.00  0.74           C  
ATOM    573  OG1 THR A  41      19.447  10.607   5.291  1.00  0.74           O  
ATOM    574  CG2 THR A  41      17.150  10.117   5.539  1.00  0.74           C  
ATOM    575  H   THR A  41      19.779  11.312   2.682  1.00  0.74           H  
ATOM    576  HA  THR A  41      18.305   8.961   3.459  1.00  0.74           H  
ATOM    577  HB  THR A  41      17.956  11.811   4.501  1.00  0.74           H  
ATOM    578  HG1 THR A  41      19.438  11.082   6.127  1.00  0.74           H  
ATOM    579 1HG2 THR A  41      17.139  10.629   6.485  1.00  0.74           H  
ATOM    580 2HG2 THR A  41      16.183  10.178   5.091  1.00  0.74           H  
ATOM    581 3HG2 THR A  41      17.400   9.069   5.689  1.00  0.74           H  
ATOM    582  N   LEU A  42      16.677  11.450   1.975  1.00  0.74           N  
ATOM    583  CA  LEU A  42      15.470  11.812   1.232  1.00  0.74           C  
ATOM    584  C   LEU A  42      15.253  10.836   0.110  1.00  0.74           C  
ATOM    585  O   LEU A  42      14.152  10.310  -0.054  1.00  0.74           O  
ATOM    586  CB  LEU A  42      15.540  13.243   0.663  1.00  0.74           C  
ATOM    587  CG  LEU A  42      14.349  13.612  -0.210  1.00  0.74           C  
ATOM    588  CD1 LEU A  42      13.078  13.507   0.620  1.00  0.74           C  
ATOM    589  CD2 LEU A  42      14.540  15.020  -0.779  1.00  0.74           C  
ATOM    590  H   LEU A  42      17.432  12.130   2.030  1.00  0.74           H  
ATOM    591  HA  LEU A  42      14.613  11.751   1.894  1.00  0.74           H  
ATOM    592 1HB  LEU A  42      15.602  13.948   1.487  1.00  0.74           H  
ATOM    593 2HB  LEU A  42      16.431  13.343   0.061  1.00  0.74           H  
ATOM    594  HG  LEU A  42      14.281  12.909  -1.027  1.00  0.74           H  
ATOM    595 1HD1 LEU A  42      12.220  13.750   0.004  1.00  0.74           H  
ATOM    596 2HD1 LEU A  42      12.972  12.490   0.999  1.00  0.74           H  
ATOM    597 3HD1 LEU A  42      13.138  14.184   1.437  1.00  0.74           H  
ATOM    598 1HD2 LEU A  42      13.695  15.267  -1.410  1.00  0.74           H  
ATOM    599 2HD2 LEU A  42      14.611  15.741   0.037  1.00  0.74           H  
ATOM    600 3HD2 LEU A  42      15.452  15.049  -1.371  1.00  0.74           H  
ATOM    601  N   VAL A  43      16.305  10.560  -0.649  1.00  0.75           N  
ATOM    602  CA  VAL A  43      16.182   9.632  -1.743  1.00  0.75           C  
ATOM    603  C   VAL A  43      15.736   8.285  -1.221  1.00  0.75           C  
ATOM    604  O   VAL A  43      14.777   7.735  -1.741  1.00  0.75           O  
ATOM    605  CB  VAL A  43      17.519   9.505  -2.502  1.00  0.75           C  
ATOM    606  CG1 VAL A  43      17.470   8.346  -3.499  1.00  0.75           C  
ATOM    607  CG2 VAL A  43      17.794  10.825  -3.240  1.00  0.75           C  
ATOM    608  H   VAL A  43      17.191  11.024  -0.463  1.00  0.75           H  
ATOM    609  HA  VAL A  43      15.428  10.009  -2.434  1.00  0.75           H  
ATOM    610  HB  VAL A  43      18.322   9.307  -1.789  1.00  0.75           H  
ATOM    611 1HG1 VAL A  43      18.423   8.269  -4.019  1.00  0.75           H  
ATOM    612 2HG1 VAL A  43      17.286   7.429  -2.949  1.00  0.75           H  
ATOM    613 3HG1 VAL A  43      16.679   8.501  -4.220  1.00  0.75           H  
ATOM    614 1HG2 VAL A  43      18.733  10.766  -3.768  1.00  0.75           H  
ATOM    615 2HG2 VAL A  43      17.000  11.011  -3.943  1.00  0.75           H  
ATOM    616 3HG2 VAL A  43      17.839  11.641  -2.530  1.00  0.75           H  
ATOM    617  N   ASN A  44      16.344   7.780  -0.147  1.00  0.78           N  
ATOM    618  CA  ASN A  44      15.933   6.477   0.358  1.00  0.78           C  
ATOM    619  C   ASN A  44      14.454   6.472   0.751  1.00  0.78           C  
ATOM    620  O   ASN A  44      13.714   5.527   0.435  1.00  0.78           O  
ATOM    621  CB  ASN A  44      16.793   6.092   1.547  1.00  0.78           C  
ATOM    622  CG  ASN A  44      18.189   5.724   1.143  1.00  0.78           C  
ATOM    623  OD1 ASN A  44      18.439   5.417  -0.034  1.00  0.78           O  
ATOM    624  ND2 ASN A  44      19.098   5.738   2.098  1.00  0.78           N  
ATOM    625  H   ASN A  44      17.123   8.274   0.288  1.00  0.78           H  
ATOM    626  HA  ASN A  44      16.068   5.741  -0.434  1.00  0.78           H  
ATOM    627 1HB  ASN A  44      16.840   6.927   2.246  1.00  0.78           H  
ATOM    628 2HB  ASN A  44      16.337   5.250   2.067  1.00  0.78           H  
ATOM    629 1HD2 ASN A  44      20.077   5.495   1.914  1.00  0.78           H  
ATOM    630 2HD2 ASN A  44      18.833   5.996   3.023  1.00  0.78           H  
ATOM    631  N   ARG A  45      13.995   7.559   1.384  1.00  0.83           N  
ATOM    632  CA  ARG A  45      12.602   7.661   1.790  1.00  0.83           C  
ATOM    633  C   ARG A  45      11.670   7.652   0.579  1.00  0.83           C  
ATOM    634  O   ARG A  45      10.626   6.995   0.589  1.00  0.83           O  
ATOM    635  CB  ARG A  45      12.388   8.927   2.596  1.00  0.83           C  
ATOM    636  CG  ARG A  45      10.989   9.139   3.118  1.00  0.83           C  
ATOM    637  CD  ARG A  45      10.585   8.112   4.093  1.00  0.83           C  
ATOM    638  NE  ARG A  45      11.412   8.155   5.280  1.00  0.83           N  
ATOM    639  CZ  ARG A  45      11.322   7.312   6.320  1.00  0.83           C  
ATOM    640  NH1 ARG A  45      10.407   6.369   6.358  1.00  0.83           N  
ATOM    641  NH2 ARG A  45      12.175   7.463   7.295  1.00  0.83           N  
ATOM    642  H   ARG A  45      14.642   8.314   1.626  1.00  0.83           H  
ATOM    643  HA  ARG A  45      12.364   6.805   2.418  1.00  0.83           H  
ATOM    644 1HB  ARG A  45      13.071   8.935   3.450  1.00  0.83           H  
ATOM    645 2HB  ARG A  45      12.639   9.791   1.981  1.00  0.83           H  
ATOM    646 1HG  ARG A  45      10.952  10.084   3.615  1.00  0.83           H  
ATOM    647 2HG  ARG A  45      10.283   9.122   2.293  1.00  0.83           H  
ATOM    648 1HD  ARG A  45       9.551   8.277   4.390  1.00  0.83           H  
ATOM    649 2HD  ARG A  45      10.682   7.125   3.644  1.00  0.83           H  
ATOM    650  HE  ARG A  45      12.152   8.876   5.347  1.00  0.83           H  
ATOM    651 1HH1 ARG A  45       9.744   6.284   5.605  1.00  0.83           H  
ATOM    652 2HH1 ARG A  45      10.355   5.749   7.152  1.00  0.83           H  
ATOM    653 1HH2 ARG A  45      12.864   8.226   7.208  1.00  0.83           H  
ATOM    654 2HH2 ARG A  45      12.156   6.863   8.108  1.00  0.83           H  
ATOM    655  N   ILE A  46      12.066   8.355  -0.483  1.00  0.92           N  
ATOM    656  CA  ILE A  46      11.279   8.418  -1.708  1.00  0.92           C  
ATOM    657  C   ILE A  46      11.251   7.068  -2.413  1.00  0.92           C  
ATOM    658  O   ILE A  46      10.212   6.636  -2.912  1.00  0.92           O  
ATOM    659  CB  ILE A  46      11.822   9.460  -2.697  1.00  0.92           C  
ATOM    660  CG1 ILE A  46      11.648  10.897  -2.139  1.00  0.92           C  
ATOM    661  CG2 ILE A  46      11.125   9.294  -4.037  1.00  0.92           C  
ATOM    662  CD1 ILE A  46      12.400  11.948  -2.956  1.00  0.92           C  
ATOM    663  H   ILE A  46      12.937   8.885  -0.426  1.00  0.92           H  
ATOM    664  HA  ILE A  46      10.261   8.687  -1.447  1.00  0.92           H  
ATOM    665  HB  ILE A  46      12.895   9.304  -2.833  1.00  0.92           H  
ATOM    666 1HG1 ILE A  46      10.609  11.147  -2.110  1.00  0.92           H  
ATOM    667 2HG1 ILE A  46      12.023  10.925  -1.121  1.00  0.92           H  
ATOM    668 1HG2 ILE A  46      11.518  10.023  -4.735  1.00  0.92           H  
ATOM    669 2HG2 ILE A  46      11.300   8.290  -4.419  1.00  0.92           H  
ATOM    670 3HG2 ILE A  46      10.059   9.447  -3.911  1.00  0.92           H  
ATOM    671 1HD1 ILE A  46      12.246  12.932  -2.512  1.00  0.92           H  
ATOM    672 2HD1 ILE A  46      13.464  11.709  -2.958  1.00  0.92           H  
ATOM    673 3HD1 ILE A  46      12.028  11.952  -3.978  1.00  0.92           H  
ATOM    674  N   LEU A  47      12.414   6.417  -2.486  1.00  1.02           N  
ATOM    675  CA  LEU A  47      12.541   5.135  -3.156  1.00  1.02           C  
ATOM    676  C   LEU A  47      11.784   4.060  -2.413  1.00  1.02           C  
ATOM    677  O   LEU A  47      11.291   3.107  -3.013  1.00  1.02           O  
ATOM    678  CB  LEU A  47      13.989   4.644  -3.166  1.00  1.02           C  
ATOM    679  CG  LEU A  47      14.979   5.455  -3.909  1.00  1.02           C  
ATOM    680  CD1 LEU A  47      16.349   4.785  -3.743  1.00  1.02           C  
ATOM    681  CD2 LEU A  47      14.531   5.670  -5.266  1.00  1.02           C  
ATOM    682  H   LEU A  47      13.239   6.836  -2.063  1.00  1.02           H  
ATOM    683  HA  LEU A  47      12.152   5.219  -4.170  1.00  1.02           H  
ATOM    684 1HB  LEU A  47      14.336   4.593  -2.134  1.00  1.02           H  
ATOM    685 2HB  LEU A  47      14.007   3.638  -3.580  1.00  1.02           H  
ATOM    686  HG  LEU A  47      15.049   6.390  -3.480  1.00  1.02           H  
ATOM    687 1HD1 LEU A  47      17.103   5.376  -4.227  1.00  1.02           H  
ATOM    688 2HD1 LEU A  47      16.587   4.707  -2.679  1.00  1.02           H  
ATOM    689 3HD1 LEU A  47      16.326   3.790  -4.180  1.00  1.02           H  
ATOM    690 1HD2 LEU A  47      15.224   6.302  -5.757  1.00  1.02           H  
ATOM    691 2HD2 LEU A  47      14.436   4.725  -5.788  1.00  1.02           H  
ATOM    692 3HD2 LEU A  47      13.577   6.163  -5.224  1.00  1.02           H  
ATOM    693  N   GLY A  48      11.749   4.185  -1.086  1.00  1.14           N  
ATOM    694  CA  GLY A  48      11.194   3.156  -0.237  1.00  1.14           C  
ATOM    695  C   GLY A  48      12.263   2.084  -0.067  1.00  1.14           C  
ATOM    696  O   GLY A  48      11.957   0.903   0.105  1.00  1.14           O  
ATOM    697  H   GLY A  48      12.172   4.996  -0.640  1.00  1.14           H  
ATOM    698 1HA  GLY A  48      10.926   3.587   0.726  1.00  1.14           H  
ATOM    699 2HA  GLY A  48      10.297   2.737  -0.687  1.00  1.14           H  
ATOM    700  N   ARG A  49      13.530   2.490  -0.240  1.00  1.25           N  
ATOM    701  CA  ARG A  49      14.648   1.559  -0.162  1.00  1.25           C  
ATOM    702  C   ARG A  49      15.894   2.160   0.468  1.00  1.25           C  
ATOM    703  O   ARG A  49      16.336   3.238   0.079  1.00  1.25           O  
ATOM    704  CB  ARG A  49      15.053   1.097  -1.546  1.00  1.25           C  
ATOM    705  CG  ARG A  49      14.008   0.404  -2.356  1.00  1.25           C  
ATOM    706  CD  ARG A  49      14.573  -0.067  -3.619  1.00  1.25           C  
ATOM    707  NE  ARG A  49      15.597  -1.077  -3.375  1.00  1.25           N  
ATOM    708  CZ  ARG A  49      15.344  -2.362  -3.133  1.00  1.25           C  
ATOM    709  NH1 ARG A  49      14.113  -2.777  -3.083  1.00  1.25           N  
ATOM    710  NH2 ARG A  49      16.351  -3.176  -2.933  1.00  1.25           N  
ATOM    711  H   ARG A  49      13.700   3.490  -0.343  1.00  1.25           H  
ATOM    712  HA  ARG A  49      14.337   0.699   0.431  1.00  1.25           H  
ATOM    713 1HB  ARG A  49      15.423   1.944  -2.122  1.00  1.25           H  
ATOM    714 2HB  ARG A  49      15.869   0.388  -1.444  1.00  1.25           H  
ATOM    715 1HG  ARG A  49      13.608  -0.448  -1.804  1.00  1.25           H  
ATOM    716 2HG  ARG A  49      13.198   1.096  -2.597  1.00  1.25           H  
ATOM    717 1HD  ARG A  49      13.789  -0.506  -4.228  1.00  1.25           H  
ATOM    718 2HD  ARG A  49      15.033   0.766  -4.154  1.00  1.25           H  
ATOM    719  HE  ARG A  49      16.590  -0.807  -3.386  1.00  1.25           H  
ATOM    720 1HH1 ARG A  49      13.371  -2.109  -3.226  1.00  1.25           H  
ATOM    721 2HH1 ARG A  49      13.901  -3.763  -2.870  1.00  1.25           H  
ATOM    722 1HH2 ARG A  49      17.300  -2.777  -2.976  1.00  1.25           H  
ATOM    723 2HH2 ARG A  49      16.189  -4.155  -2.740  1.00  1.25           H  
ATOM    724  N   ARG A  50      16.564   1.408   1.335  1.00  1.34           N  
ATOM    725  CA  ARG A  50      17.800   1.917   1.930  1.00  1.34           C  
ATOM    726  C   ARG A  50      19.006   1.654   1.031  1.00  1.34           C  
ATOM    727  O   ARG A  50      19.812   0.765   1.308  1.00  1.34           O  
ATOM    728  CB  ARG A  50      18.046   1.288   3.295  1.00  1.34           C  
ATOM    729  CG  ARG A  50      19.277   1.814   4.026  1.00  1.34           C  
ATOM    730  CD  ARG A  50      19.409   1.219   5.397  1.00  1.34           C  
ATOM    731  NE  ARG A  50      20.607   1.689   6.086  1.00  1.34           N  
ATOM    732  CZ  ARG A  50      20.969   1.327   7.337  1.00  1.34           C  
ATOM    733  NH1 ARG A  50      20.219   0.496   8.028  1.00  1.34           N  
ATOM    734  NH2 ARG A  50      22.079   1.809   7.870  1.00  1.34           N  
ATOM    735  H   ARG A  50      16.203   0.506   1.610  1.00  1.34           H  
ATOM    736  HA  ARG A  50      17.699   2.991   2.066  1.00  1.34           H  
ATOM    737 1HB  ARG A  50      17.188   1.458   3.939  1.00  1.34           H  
ATOM    738 2HB  ARG A  50      18.164   0.211   3.182  1.00  1.34           H  
ATOM    739 1HG  ARG A  50      20.172   1.565   3.453  1.00  1.34           H  
ATOM    740 2HG  ARG A  50      19.203   2.899   4.122  1.00  1.34           H  
ATOM    741 1HD  ARG A  50      18.541   1.494   5.997  1.00  1.34           H  
ATOM    742 2HD  ARG A  50      19.465   0.134   5.318  1.00  1.34           H  
ATOM    743  HE  ARG A  50      21.212   2.329   5.589  1.00  1.34           H  
ATOM    744 1HH1 ARG A  50      19.371   0.125   7.625  1.00  1.34           H  
ATOM    745 2HH1 ARG A  50      20.493   0.228   8.963  1.00  1.34           H  
ATOM    746 1HH2 ARG A  50      22.657   2.447   7.342  1.00  1.34           H  
ATOM    747 2HH2 ARG A  50      22.349   1.539   8.804  1.00  1.34           H  
ATOM    748  N   GLU A  51      19.101   2.428  -0.046  1.00  1.41           N  
ATOM    749  CA  GLU A  51      20.159   2.250  -1.045  1.00  1.41           C  
ATOM    750  C   GLU A  51      21.284   3.287  -0.993  1.00  1.41           C  
ATOM    751  O   GLU A  51      22.452   2.954  -1.201  1.00  1.41           O  
ATOM    752  CB  GLU A  51      19.576   2.304  -2.452  1.00  1.41           C  
ATOM    753  CG  GLU A  51      18.599   1.213  -2.830  1.00  1.41           C  
ATOM    754  CD  GLU A  51      19.251  -0.131  -3.093  1.00  1.41           C  
ATOM    755  OE1 GLU A  51      20.446  -0.179  -3.257  1.00  1.41           O  
ATOM    756  OE2 GLU A  51      18.529  -1.106  -3.172  1.00  1.41           O  
ATOM    757  H   GLU A  51      18.369   3.129  -0.172  1.00  1.41           H  
ATOM    758  HA  GLU A  51      20.605   1.269  -0.888  1.00  1.41           H  
ATOM    759 1HB  GLU A  51      19.090   3.270  -2.612  1.00  1.41           H  
ATOM    760 2HB  GLU A  51      20.398   2.231  -3.132  1.00  1.41           H  
ATOM    761 1HG  GLU A  51      17.922   1.103  -2.002  1.00  1.41           H  
ATOM    762 2HG  GLU A  51      18.024   1.527  -3.701  1.00  1.41           H  
ATOM    763  N   ALA A  52      20.941   4.549  -0.775  1.00  1.48           N  
ATOM    764  CA  ALA A  52      21.929   5.616  -0.784  1.00  1.48           C  
ATOM    765  C   ALA A  52      22.674   5.648   0.547  1.00  1.48           C  
ATOM    766  O   ALA A  52      22.098   5.359   1.602  1.00  1.48           O  
ATOM    767  CB  ALA A  52      21.255   6.942  -1.090  1.00  1.48           C  
ATOM    768  H   ALA A  52      19.975   4.785  -0.595  1.00  1.48           H  
ATOM    769  HA  ALA A  52      22.653   5.407  -1.572  1.00  1.48           H  
ATOM    770 1HB  ALA A  52      22.006   7.729  -1.130  1.00  1.48           H  
ATOM    771 2HB  ALA A  52      20.750   6.883  -2.055  1.00  1.48           H  
ATOM    772 3HB  ALA A  52      20.527   7.173  -0.318  1.00  1.48           H  
ATOM    773  N   VAL A  53      23.938   6.062   0.507  1.00  1.56           N  
ATOM    774  CA  VAL A  53      24.739   6.179   1.721  1.00  1.56           C  
ATOM    775  C   VAL A  53      24.445   7.453   2.487  1.00  1.56           C  
ATOM    776  O   VAL A  53      24.518   8.546   1.935  1.00  1.56           O  
ATOM    777  CB  VAL A  53      26.241   6.160   1.371  1.00  1.56           C  
ATOM    778  CG1 VAL A  53      27.082   6.391   2.629  1.00  1.56           C  
ATOM    779  CG2 VAL A  53      26.588   4.828   0.735  1.00  1.56           C  
ATOM    780  H   VAL A  53      24.354   6.289  -0.385  1.00  1.56           H  
ATOM    781  HA  VAL A  53      24.515   5.327   2.363  1.00  1.56           H  
ATOM    782  HB  VAL A  53      26.461   6.970   0.673  1.00  1.56           H  
ATOM    783 1HG1 VAL A  53      28.139   6.383   2.365  1.00  1.56           H  
ATOM    784 2HG1 VAL A  53      26.826   7.356   3.057  1.00  1.56           H  
ATOM    785 3HG1 VAL A  53      26.884   5.605   3.357  1.00  1.56           H  
ATOM    786 1HG2 VAL A  53      27.648   4.814   0.477  1.00  1.56           H  
ATOM    787 2HG2 VAL A  53      26.373   4.023   1.438  1.00  1.56           H  
ATOM    788 3HG2 VAL A  53      25.992   4.690  -0.168  1.00  1.56           H  
ATOM    789  N   VAL A  54      24.134   7.311   3.768  1.00  1.67           N  
ATOM    790  CA  VAL A  54      23.840   8.471   4.588  1.00  1.67           C  
ATOM    791  C   VAL A  54      24.950   8.701   5.601  1.00  1.67           C  
ATOM    792  O   VAL A  54      25.213   7.848   6.455  1.00  1.67           O  
ATOM    793  CB  VAL A  54      22.497   8.279   5.308  1.00  1.67           C  
ATOM    794  CG1 VAL A  54      22.212   9.482   6.190  1.00  1.67           C  
ATOM    795  CG2 VAL A  54      21.375   8.084   4.259  1.00  1.67           C  
ATOM    796  H   VAL A  54      24.092   6.386   4.168  1.00  1.67           H  
ATOM    797  HA  VAL A  54      23.765   9.348   3.945  1.00  1.67           H  
ATOM    798  HB  VAL A  54      22.555   7.403   5.950  1.00  1.67           H  
ATOM    799 1HG1 VAL A  54      21.265   9.334   6.708  1.00  1.67           H  
ATOM    800 2HG1 VAL A  54      23.013   9.598   6.923  1.00  1.67           H  
ATOM    801 3HG1 VAL A  54      22.154  10.378   5.573  1.00  1.67           H  
ATOM    802 1HG2 VAL A  54      20.422   7.945   4.767  1.00  1.67           H  
ATOM    803 2HG2 VAL A  54      21.322   8.962   3.633  1.00  1.67           H  
ATOM    804 3HG2 VAL A  54      21.587   7.210   3.639  1.00  1.67           H  
ATOM    805  N   GLN A  55      25.604   9.852   5.472  1.00  1.81           N  
ATOM    806  CA  GLN A  55      26.728  10.267   6.312  1.00  1.81           C  
ATOM    807  C   GLN A  55      26.693  11.761   6.595  1.00  1.81           C  
ATOM    808  O   GLN A  55      26.194  12.545   5.782  1.00  1.81           O  
ATOM    809  CB  GLN A  55      28.086   9.905   5.676  1.00  1.81           C  
ATOM    810  CG  GLN A  55      28.406   8.416   5.616  1.00  1.81           C  
ATOM    811  CD  GLN A  55      28.770   7.870   6.963  1.00  1.81           C  
ATOM    812  OE1 GLN A  55      29.952   7.821   7.326  1.00  1.81           O  
ATOM    813  NE2 GLN A  55      27.763   7.472   7.721  1.00  1.81           N  
ATOM    814  H   GLN A  55      25.303  10.474   4.735  1.00  1.81           H  
ATOM    815  HA  GLN A  55      26.648   9.749   7.268  1.00  1.81           H  
ATOM    816 1HB  GLN A  55      28.122  10.290   4.655  1.00  1.81           H  
ATOM    817 2HB  GLN A  55      28.888  10.388   6.230  1.00  1.81           H  
ATOM    818 1HG  GLN A  55      27.567   7.858   5.241  1.00  1.81           H  
ATOM    819 2HG  GLN A  55      29.260   8.268   4.979  1.00  1.81           H  
ATOM    820 1HE2 GLN A  55      27.928   7.102   8.632  1.00  1.81           H  
ATOM    821 2HE2 GLN A  55      26.807   7.556   7.363  1.00  1.81           H  
ATOM    822  N   ASP A  56      27.283  12.139   7.732  1.00  1.93           N  
ATOM    823  CA  ASP A  56      27.420  13.532   8.159  1.00  1.93           C  
ATOM    824  C   ASP A  56      28.819  14.061   7.828  1.00  1.93           C  
ATOM    825  O   ASP A  56      29.225  15.130   8.282  1.00  1.93           O  
ATOM    826  CB  ASP A  56      27.188  13.633   9.667  1.00  1.93           C  
ATOM    827  CG  ASP A  56      25.769  13.246  10.081  1.00  1.93           C  
ATOM    828  OD1 ASP A  56      24.843  13.639   9.418  1.00  1.93           O  
ATOM    829  OD2 ASP A  56      25.633  12.539  11.048  1.00  1.93           O  
ATOM    830  H   ASP A  56      27.652  11.421   8.342  1.00  1.93           H  
ATOM    831  HA  ASP A  56      26.681  14.138   7.636  1.00  1.93           H  
ATOM    832 1HB  ASP A  56      27.895  12.988  10.188  1.00  1.93           H  
ATOM    833 2HB  ASP A  56      27.379  14.656   9.993  1.00  1.93           H  
ATOM    834  N   ILE A  57      29.547  13.277   7.045  1.00  2.02           N  
ATOM    835  CA  ILE A  57      30.900  13.581   6.618  1.00  2.02           C  
ATOM    836  C   ILE A  57      30.926  14.056   5.151  1.00  2.02           C  
ATOM    837  O   ILE A  57      30.444  13.341   4.260  1.00  2.02           O  
ATOM    838  CB  ILE A  57      31.765  12.328   6.755  1.00  2.02           C  
ATOM    839  CG1 ILE A  57      31.780  11.876   8.203  1.00  2.02           C  
ATOM    840  CG2 ILE A  57      33.166  12.600   6.245  1.00  2.02           C  
ATOM    841  CD1 ILE A  57      32.378  10.516   8.391  1.00  2.02           C  
ATOM    842  H   ILE A  57      29.124  12.423   6.721  1.00  2.02           H  
ATOM    843  HA  ILE A  57      31.286  14.337   7.288  1.00  2.02           H  
ATOM    844  HB  ILE A  57      31.322  11.530   6.180  1.00  2.02           H  
ATOM    845 1HG1 ILE A  57      32.352  12.594   8.791  1.00  2.02           H  
ATOM    846 2HG1 ILE A  57      30.761  11.852   8.582  1.00  2.02           H  
ATOM    847 1HG2 ILE A  57      33.767  11.699   6.334  1.00  2.02           H  
ATOM    848 2HG2 ILE A  57      33.124  12.903   5.199  1.00  2.02           H  
ATOM    849 3HG2 ILE A  57      33.619  13.396   6.830  1.00  2.02           H  
ATOM    850 1HD1 ILE A  57      32.358  10.251   9.448  1.00  2.02           H  
ATOM    851 2HD1 ILE A  57      31.798   9.782   7.822  1.00  2.02           H  
ATOM    852 3HD1 ILE A  57      33.407  10.517   8.037  1.00  2.02           H  
ATOM    853  N   PRO A  58      31.408  15.266   4.855  1.00  2.04           N  
ATOM    854  CA  PRO A  58      31.415  15.807   3.521  1.00  2.04           C  
ATOM    855  C   PRO A  58      32.376  15.017   2.672  1.00  2.04           C  
ATOM    856  O   PRO A  58      33.380  14.507   3.165  1.00  2.04           O  
ATOM    857  CB  PRO A  58      31.860  17.257   3.737  1.00  2.04           C  
ATOM    858  CG  PRO A  58      32.652  17.230   5.030  1.00  2.04           C  
ATOM    859  CD  PRO A  58      31.994  16.147   5.879  1.00  2.04           C  
ATOM    860  HA  PRO A  58      30.397  15.762   3.106  1.00  2.04           H  
ATOM    861 1HB  PRO A  58      32.455  17.595   2.875  1.00  2.04           H  
ATOM    862 2HB  PRO A  58      30.977  17.914   3.792  1.00  2.04           H  
ATOM    863 1HG  PRO A  58      33.709  17.016   4.815  1.00  2.04           H  
ATOM    864 2HG  PRO A  58      32.621  18.221   5.511  1.00  2.04           H  
ATOM    865 1HD  PRO A  58      32.783  15.643   6.445  1.00  2.04           H  
ATOM    866 2HD  PRO A  58      31.200  16.568   6.525  1.00  2.04           H  
ATOM    867  N   GLY A  59      32.083  14.931   1.388  1.00  1.98           N  
ATOM    868  CA  GLY A  59      32.960  14.258   0.444  1.00  1.98           C  
ATOM    869  C   GLY A  59      32.737  12.744   0.355  1.00  1.98           C  
ATOM    870  O   GLY A  59      33.378  12.087  -0.460  1.00  1.98           O  
ATOM    871  H   GLY A  59      31.235  15.359   1.043  1.00  1.98           H  
ATOM    872 1HA  GLY A  59      32.818  14.701  -0.545  1.00  1.98           H  
ATOM    873 2HA  GLY A  59      33.995  14.454   0.722  1.00  1.98           H  
ATOM    874  N   VAL A  60      31.835  12.177   1.168  1.00  1.86           N  
ATOM    875  CA  VAL A  60      31.613  10.726   1.098  1.00  1.86           C  
ATOM    876  C   VAL A  60      31.058  10.213  -0.233  1.00  1.86           C  
ATOM    877  O   VAL A  60      31.530   9.196  -0.746  1.00  1.86           O  
ATOM    878  CB  VAL A  60      30.687  10.264   2.225  1.00  1.86           C  
ATOM    879  CG1 VAL A  60      30.271   8.809   2.003  1.00  1.86           C  
ATOM    880  CG2 VAL A  60      31.435  10.381   3.539  1.00  1.86           C  
ATOM    881  H   VAL A  60      31.341  12.730   1.875  1.00  1.86           H  
ATOM    882  HA  VAL A  60      32.578  10.246   1.261  1.00  1.86           H  
ATOM    883  HB  VAL A  60      29.792  10.887   2.244  1.00  1.86           H  
ATOM    884 1HG1 VAL A  60      29.623   8.489   2.797  1.00  1.86           H  
ATOM    885 2HG1 VAL A  60      29.738   8.720   1.054  1.00  1.86           H  
ATOM    886 3HG1 VAL A  60      31.158   8.178   1.980  1.00  1.86           H  
ATOM    887 1HG2 VAL A  60      30.799  10.066   4.355  1.00  1.86           H  
ATOM    888 2HG2 VAL A  60      32.322   9.753   3.509  1.00  1.86           H  
ATOM    889 3HG2 VAL A  60      31.737  11.406   3.687  1.00  1.86           H  
ATOM    890  N   THR A  61      30.060  10.896  -0.786  1.00  1.71           N  
ATOM    891  CA  THR A  61      29.489  10.453  -2.050  1.00  1.71           C  
ATOM    892  C   THR A  61      29.879  11.399  -3.170  1.00  1.71           C  
ATOM    893  O   THR A  61      29.680  12.609  -3.073  1.00  1.71           O  
ATOM    894  CB  THR A  61      27.954  10.354  -1.985  1.00  1.71           C  
ATOM    895  OG1 THR A  61      27.574   9.407  -0.980  1.00  1.71           O  
ATOM    896  CG2 THR A  61      27.395   9.891  -3.353  1.00  1.71           C  
ATOM    897  H   THR A  61      29.709  11.724  -0.329  1.00  1.71           H  
ATOM    898  HA  THR A  61      29.885   9.467  -2.289  1.00  1.71           H  
ATOM    899  HB  THR A  61      27.540  11.329  -1.729  1.00  1.71           H  
ATOM    900  HG1 THR A  61      26.609   9.389  -0.910  1.00  1.71           H  
ATOM    901 1HG2 THR A  61      26.306   9.822  -3.298  1.00  1.71           H  
ATOM    902 2HG2 THR A  61      27.666  10.601  -4.133  1.00  1.71           H  
ATOM    903 3HG2 THR A  61      27.805   8.915  -3.603  1.00  1.71           H  
ATOM    904  N   ARG A  62      30.444  10.830  -4.229  1.00  1.57           N  
ATOM    905  CA  ARG A  62      30.877  11.591  -5.392  1.00  1.57           C  
ATOM    906  C   ARG A  62      30.175  11.129  -6.671  1.00  1.57           C  
ATOM    907  O   ARG A  62      30.149  11.836  -7.678  1.00  1.57           O  
ATOM    908  CB  ARG A  62      32.383  11.443  -5.576  1.00  1.57           C  
ATOM    909  CG  ARG A  62      33.255  12.063  -4.465  1.00  1.57           C  
ATOM    910  CD  ARG A  62      34.712  11.833  -4.711  1.00  1.57           C  
ATOM    911  NE  ARG A  62      35.550  12.516  -3.730  1.00  1.57           N  
ATOM    912  CZ  ARG A  62      35.854  12.033  -2.508  1.00  1.57           C  
ATOM    913  NH1 ARG A  62      35.386  10.868  -2.123  1.00  1.57           N  
ATOM    914  NH2 ARG A  62      36.624  12.731  -1.689  1.00  1.57           N  
ATOM    915  H   ARG A  62      30.596   9.833  -4.208  1.00  1.57           H  
ATOM    916  HA  ARG A  62      30.637  12.640  -5.225  1.00  1.57           H  
ATOM    917 1HB  ARG A  62      32.632  10.383  -5.636  1.00  1.57           H  
ATOM    918 2HB  ARG A  62      32.681  11.895  -6.520  1.00  1.57           H  
ATOM    919 1HG  ARG A  62      33.086  13.128  -4.396  1.00  1.57           H  
ATOM    920 2HG  ARG A  62      33.001  11.602  -3.505  1.00  1.57           H  
ATOM    921 1HD  ARG A  62      34.925  10.767  -4.653  1.00  1.57           H  
ATOM    922 2HD  ARG A  62      34.978  12.204  -5.701  1.00  1.57           H  
ATOM    923  HE  ARG A  62      35.928  13.416  -3.984  1.00  1.57           H  
ATOM    924 1HH1 ARG A  62      34.789  10.334  -2.734  1.00  1.57           H  
ATOM    925 2HH1 ARG A  62      35.599  10.519  -1.201  1.00  1.57           H  
ATOM    926 1HH2 ARG A  62      36.987  13.628  -1.972  1.00  1.57           H  
ATOM    927 2HH2 ARG A  62      36.842  12.363  -0.776  1.00  1.57           H  
ATOM    928  N   ASP A  63      29.654   9.910  -6.628  1.00  1.45           N  
ATOM    929  CA  ASP A  63      29.070   9.242  -7.785  1.00  1.45           C  
ATOM    930  C   ASP A  63      27.571   9.456  -7.907  1.00  1.45           C  
ATOM    931  O   ASP A  63      26.825   9.154  -6.978  1.00  1.45           O  
ATOM    932  CB  ASP A  63      29.339   7.744  -7.697  1.00  1.45           C  
ATOM    933  CG  ASP A  63      30.820   7.403  -7.847  1.00  1.45           C  
ATOM    934  OD1 ASP A  63      31.502   8.071  -8.586  1.00  1.45           O  
ATOM    935  OD2 ASP A  63      31.257   6.490  -7.196  1.00  1.45           O  
ATOM    936  H   ASP A  63      29.678   9.410  -5.757  1.00  1.45           H  
ATOM    937  HA  ASP A  63      29.544   9.636  -8.684  1.00  1.45           H  
ATOM    938 1HB  ASP A  63      28.985   7.367  -6.738  1.00  1.45           H  
ATOM    939 2HB  ASP A  63      28.774   7.231  -8.479  1.00  1.45           H  
ATOM    940  N   ARG A  64      27.124  10.000  -9.035  1.00  1.37           N  
ATOM    941  CA  ARG A  64      25.687  10.174  -9.219  1.00  1.37           C  
ATOM    942  C   ARG A  64      25.034   8.806  -9.346  1.00  1.37           C  
ATOM    943  O   ARG A  64      25.526   7.975 -10.118  1.00  1.37           O  
ATOM    944  CB  ARG A  64      25.358  10.937 -10.493  1.00  1.37           C  
ATOM    945  CG  ARG A  64      25.745  12.372 -10.524  1.00  1.37           C  
ATOM    946  CD  ARG A  64      25.309  13.067 -11.787  1.00  1.37           C  
ATOM    947  NE  ARG A  64      26.028  12.668 -13.018  1.00  1.37           N  
ATOM    948  CZ  ARG A  64      25.537  11.946 -14.057  1.00  1.37           C  
ATOM    949  NH1 ARG A  64      24.298  11.486 -14.091  1.00  1.37           N  
ATOM    950  NH2 ARG A  64      26.349  11.715 -15.071  1.00  1.37           N  
ATOM    951  H   ARG A  64      27.772  10.269  -9.763  1.00  1.37           H  
ATOM    952  HA  ARG A  64      25.276  10.694  -8.356  1.00  1.37           H  
ATOM    953 1HB  ARG A  64      25.830  10.449 -11.343  1.00  1.37           H  
ATOM    954 2HB  ARG A  64      24.283  10.890 -10.649  1.00  1.37           H  
ATOM    955 1HG  ARG A  64      25.292  12.888  -9.692  1.00  1.37           H  
ATOM    956 2HG  ARG A  64      26.828  12.449 -10.443  1.00  1.37           H  
ATOM    957 1HD  ARG A  64      24.285  12.867 -11.942  1.00  1.37           H  
ATOM    958 2HD  ARG A  64      25.428  14.108 -11.643  1.00  1.37           H  
ATOM    959  HE  ARG A  64      27.003  12.967 -13.125  1.00  1.37           H  
ATOM    960 1HH1 ARG A  64      23.645  11.655 -13.320  1.00  1.37           H  
ATOM    961 2HH1 ARG A  64      23.984  10.957 -14.887  1.00  1.37           H  
ATOM    962 1HH2 ARG A  64      27.302  12.101 -15.020  1.00  1.37           H  
ATOM    963 2HH2 ARG A  64      26.037  11.187 -15.870  1.00  1.37           H  
ATOM    964  N   VAL A  65      23.936   8.572  -8.625  1.00  1.32           N  
ATOM    965  CA  VAL A  65      23.257   7.284  -8.767  1.00  1.32           C  
ATOM    966  C   VAL A  65      21.763   7.452  -9.023  1.00  1.32           C  
ATOM    967  O   VAL A  65      21.071   8.187  -8.309  1.00  1.32           O  
ATOM    968  CB  VAL A  65      23.456   6.380  -7.530  1.00  1.32           C  
ATOM    969  CG1 VAL A  65      22.744   5.048  -7.772  1.00  1.32           C  
ATOM    970  CG2 VAL A  65      24.943   6.157  -7.262  1.00  1.32           C  
ATOM    971  H   VAL A  65      23.602   9.297  -7.989  1.00  1.32           H  
ATOM    972  HA  VAL A  65      23.683   6.763  -9.624  1.00  1.32           H  
ATOM    973  HB  VAL A  65      23.000   6.849  -6.657  1.00  1.32           H  
ATOM    974 1HG1 VAL A  65      22.877   4.407  -6.909  1.00  1.32           H  
ATOM    975 2HG1 VAL A  65      21.684   5.206  -7.941  1.00  1.32           H  
ATOM    976 3HG1 VAL A  65      23.175   4.562  -8.643  1.00  1.32           H  
ATOM    977 1HG2 VAL A  65      25.061   5.516  -6.390  1.00  1.32           H  
ATOM    978 2HG2 VAL A  65      25.404   5.682  -8.129  1.00  1.32           H  
ATOM    979 3HG2 VAL A  65      25.428   7.105  -7.072  1.00  1.32           H  
ATOM    980  N   CYS A  66      21.273   6.777 -10.060  1.00  1.31           N  
ATOM    981  CA  CYS A  66      19.858   6.818 -10.401  1.00  1.31           C  
ATOM    982  C   CYS A  66      19.130   5.587  -9.891  1.00  1.31           C  
ATOM    983  O   CYS A  66      19.630   4.467 -10.031  1.00  1.31           O  
ATOM    984  CB  CYS A  66      19.685   6.904 -11.909  1.00  1.31           C  
ATOM    985  SG  CYS A  66      20.320   8.422 -12.631  1.00  1.31           S  
ATOM    986  H   CYS A  66      21.899   6.207 -10.611  1.00  1.31           H  
ATOM    987  HA  CYS A  66      19.410   7.697  -9.947  1.00  1.31           H  
ATOM    988 1HB  CYS A  66      20.194   6.066 -12.382  1.00  1.31           H  
ATOM    989 2HB  CYS A  66      18.639   6.823 -12.153  1.00  1.31           H  
ATOM    990  HG  CYS A  66      20.008   8.118 -13.889  1.00  1.31           H  
ATOM    991  N   TYR A  67      17.934   5.790  -9.344  1.00  1.34           N  
ATOM    992  CA  TYR A  67      17.139   4.682  -8.842  1.00  1.34           C  
ATOM    993  C   TYR A  67      15.676   4.781  -9.278  1.00  1.34           C  
ATOM    994  O   TYR A  67      15.102   5.870  -9.304  1.00  1.34           O  
ATOM    995  CB  TYR A  67      17.120   4.739  -7.338  1.00  1.34           C  
ATOM    996  CG  TYR A  67      18.417   4.777  -6.606  1.00  1.34           C  
ATOM    997  CD1 TYR A  67      18.979   6.023  -6.297  1.00  1.34           C  
ATOM    998  CD2 TYR A  67      19.032   3.626  -6.210  1.00  1.34           C  
ATOM    999  CE1 TYR A  67      20.143   6.088  -5.568  1.00  1.34           C  
ATOM   1000  CE2 TYR A  67      20.198   3.693  -5.502  1.00  1.34           C  
ATOM   1001  CZ  TYR A  67      20.750   4.908  -5.162  1.00  1.34           C  
ATOM   1002  OH  TYR A  67      21.917   4.943  -4.432  1.00  1.34           O  
ATOM   1003  H   TYR A  67      17.602   6.746  -9.226  1.00  1.34           H  
ATOM   1004  HA  TYR A  67      17.551   3.742  -9.207  1.00  1.34           H  
ATOM   1005 1HB  TYR A  67      16.636   5.648  -7.112  1.00  1.34           H  
ATOM   1006 2HB  TYR A  67      16.513   3.923  -6.940  1.00  1.34           H  
ATOM   1007  HD1 TYR A  67      18.482   6.943  -6.618  1.00  1.34           H  
ATOM   1008  HD2 TYR A  67      18.595   2.657  -6.455  1.00  1.34           H  
ATOM   1009  HE1 TYR A  67      20.579   7.054  -5.313  1.00  1.34           H  
ATOM   1010  HE2 TYR A  67      20.685   2.773  -5.196  1.00  1.34           H  
ATOM   1011  HH  TYR A  67      22.196   4.038  -4.241  1.00  1.34           H  
ATOM   1012  N   ASP A  68      15.040   3.655  -9.573  1.00  1.42           N  
ATOM   1013  CA  ASP A  68      13.604   3.712  -9.850  1.00  1.42           C  
ATOM   1014  C   ASP A  68      12.778   3.989  -8.592  1.00  1.42           C  
ATOM   1015  O   ASP A  68      13.110   3.513  -7.506  1.00  1.42           O  
ATOM   1016  CB  ASP A  68      13.080   2.442 -10.513  1.00  1.42           C  
ATOM   1017  CG  ASP A  68      13.561   2.292 -11.931  1.00  1.42           C  
ATOM   1018  OD1 ASP A  68      14.200   3.195 -12.403  1.00  1.42           O  
ATOM   1019  OD2 ASP A  68      13.231   1.304 -12.559  1.00  1.42           O  
ATOM   1020  H   ASP A  68      15.530   2.769  -9.574  1.00  1.42           H  
ATOM   1021  HA  ASP A  68      13.423   4.536 -10.543  1.00  1.42           H  
ATOM   1022 1HB  ASP A  68      13.394   1.570  -9.936  1.00  1.42           H  
ATOM   1023 2HB  ASP A  68      11.989   2.462 -10.511  1.00  1.42           H  
ATOM   1024  N   ALA A  69      11.647   4.661  -8.765  1.00  1.53           N  
ATOM   1025  CA  ALA A  69      10.705   4.922  -7.683  1.00  1.53           C  
ATOM   1026  C   ALA A  69       9.277   4.914  -8.202  1.00  1.53           C  
ATOM   1027  O   ALA A  69       9.024   5.127  -9.391  1.00  1.53           O  
ATOM   1028  CB  ALA A  69      10.985   6.270  -7.055  1.00  1.53           C  
ATOM   1029  H   ALA A  69      11.464   5.075  -9.676  1.00  1.53           H  
ATOM   1030  HA  ALA A  69      10.809   4.135  -6.935  1.00  1.53           H  
ATOM   1031 1HB  ALA A  69      10.284   6.455  -6.240  1.00  1.53           H  
ATOM   1032 2HB  ALA A  69      11.984   6.287  -6.682  1.00  1.53           H  
ATOM   1033 3HB  ALA A  69      10.874   7.037  -7.816  1.00  1.53           H  
ATOM   1034  N   LEU A  70       8.323   4.674  -7.313  1.00  1.66           N  
ATOM   1035  CA  LEU A  70       6.938   4.765  -7.734  1.00  1.66           C  
ATOM   1036  C   LEU A  70       6.096   5.471  -6.680  1.00  1.66           C  
ATOM   1037  O   LEU A  70       6.179   5.164  -5.489  1.00  1.66           O  
ATOM   1038  CB  LEU A  70       6.393   3.370  -8.070  1.00  1.66           C  
ATOM   1039  CG  LEU A  70       4.977   3.310  -8.638  1.00  1.66           C  
ATOM   1040  CD1 LEU A  70       4.879   2.136  -9.605  1.00  1.66           C  
ATOM   1041  CD2 LEU A  70       3.991   3.134  -7.497  1.00  1.66           C  
ATOM   1042  H   LEU A  70       8.551   4.463  -6.351  1.00  1.66           H  
ATOM   1043  HA  LEU A  70       6.907   5.357  -8.635  1.00  1.66           H  
ATOM   1044 1HB  LEU A  70       7.064   2.887  -8.778  1.00  1.66           H  
ATOM   1045 2HB  LEU A  70       6.380   2.806  -7.173  1.00  1.66           H  
ATOM   1046  HG  LEU A  70       4.754   4.225  -9.181  1.00  1.66           H  
ATOM   1047 1HD1 LEU A  70       3.869   2.088 -10.017  1.00  1.66           H  
ATOM   1048 2HD1 LEU A  70       5.594   2.278 -10.416  1.00  1.66           H  
ATOM   1049 3HD1 LEU A  70       5.102   1.209  -9.083  1.00  1.66           H  
ATOM   1050 1HD2 LEU A  70       2.989   3.077  -7.886  1.00  1.66           H  
ATOM   1051 2HD2 LEU A  70       4.222   2.218  -6.975  1.00  1.66           H  
ATOM   1052 3HD2 LEU A  70       4.066   3.970  -6.809  1.00  1.66           H  
ATOM   1053  N   TRP A  71       5.289   6.428  -7.127  1.00  1.77           N  
ATOM   1054  CA  TRP A  71       4.448   7.199  -6.218  1.00  1.77           C  
ATOM   1055  C   TRP A  71       3.069   7.397  -6.817  1.00  1.77           C  
ATOM   1056  O   TRP A  71       2.914   7.947  -7.908  1.00  1.77           O  
ATOM   1057  CB  TRP A  71       5.128   8.544  -5.908  1.00  1.77           C  
ATOM   1058  CG  TRP A  71       4.394   9.436  -4.956  1.00  1.77           C  
ATOM   1059  CD1 TRP A  71       3.720  10.584  -5.254  1.00  1.77           C  
ATOM   1060  CD2 TRP A  71       4.238   9.243  -3.541  1.00  1.77           C  
ATOM   1061  NE1 TRP A  71       3.158  11.107  -4.115  1.00  1.77           N  
ATOM   1062  CE2 TRP A  71       3.470  10.308  -3.064  1.00  1.77           C  
ATOM   1063  CE3 TRP A  71       4.678   8.265  -2.648  1.00  1.77           C  
ATOM   1064  CZ2 TRP A  71       3.136  10.425  -1.745  1.00  1.77           C  
ATOM   1065  CZ3 TRP A  71       4.337   8.386  -1.310  1.00  1.77           C  
ATOM   1066  CH2 TRP A  71       3.588   9.438  -0.871  1.00  1.77           C  
ATOM   1067  H   TRP A  71       5.278   6.613  -8.133  1.00  1.77           H  
ATOM   1068  HA  TRP A  71       4.339   6.644  -5.287  1.00  1.77           H  
ATOM   1069 1HB  TRP A  71       6.121   8.362  -5.492  1.00  1.77           H  
ATOM   1070 2HB  TRP A  71       5.250   9.104  -6.835  1.00  1.77           H  
ATOM   1071  HD1 TRP A  71       3.638  11.012  -6.236  1.00  1.77           H  
ATOM   1072  HE1 TRP A  71       2.563  11.970  -4.030  1.00  1.77           H  
ATOM   1073  HE3 TRP A  71       5.278   7.421  -2.997  1.00  1.77           H  
ATOM   1074  HZ2 TRP A  71       2.532  11.264  -1.386  1.00  1.77           H  
ATOM   1075  HZ3 TRP A  71       4.681   7.616  -0.616  1.00  1.77           H  
ATOM   1076  HH2 TRP A  71       3.337   9.498   0.185  1.00  1.77           H  
ATOM   1077  N   THR A  72       2.059   6.960  -6.071  1.00  1.82           N  
ATOM   1078  CA  THR A  72       0.651   6.965  -6.479  1.00  1.82           C  
ATOM   1079  C   THR A  72       0.446   6.436  -7.907  1.00  1.82           C  
ATOM   1080  O   THR A  72      -0.391   6.936  -8.656  1.00  1.82           O  
ATOM   1081  CB  THR A  72       0.060   8.378  -6.375  1.00  1.82           C  
ATOM   1082  OG1 THR A  72       0.621   9.222  -7.383  1.00  1.82           O  
ATOM   1083  CG2 THR A  72       0.379   8.952  -5.004  1.00  1.82           C  
ATOM   1084  H   THR A  72       2.286   6.568  -5.168  1.00  1.82           H  
ATOM   1085  HA  THR A  72       0.098   6.315  -5.802  1.00  1.82           H  
ATOM   1086  HB  THR A  72      -1.020   8.341  -6.506  1.00  1.82           H  
ATOM   1087  HG1 THR A  72       1.536   8.964  -7.573  1.00  1.82           H  
ATOM   1088 1HG2 THR A  72      -0.030   9.960  -4.918  1.00  1.82           H  
ATOM   1089 2HG2 THR A  72      -0.053   8.319  -4.233  1.00  1.82           H  
ATOM   1090 3HG2 THR A  72       1.439   8.988  -4.872  1.00  1.82           H  
ATOM   1091  N   GLY A  73       1.214   5.403  -8.262  1.00  1.79           N  
ATOM   1092  CA  GLY A  73       1.141   4.737  -9.559  1.00  1.79           C  
ATOM   1093  C   GLY A  73       2.100   5.302 -10.613  1.00  1.79           C  
ATOM   1094  O   GLY A  73       2.313   4.675 -11.653  1.00  1.79           O  
ATOM   1095  H   GLY A  73       1.881   5.064  -7.587  1.00  1.79           H  
ATOM   1096 1HA  GLY A  73       1.341   3.675  -9.427  1.00  1.79           H  
ATOM   1097 2HA  GLY A  73       0.121   4.810  -9.933  1.00  1.79           H  
ATOM   1098  N   ARG A  74       2.684   6.471 -10.367  1.00  1.68           N  
ATOM   1099  CA  ARG A  74       3.593   7.063 -11.340  1.00  1.68           C  
ATOM   1100  C   ARG A  74       4.992   6.513 -11.176  1.00  1.68           C  
ATOM   1101  O   ARG A  74       5.551   6.553 -10.081  1.00  1.68           O  
ATOM   1102  CB  ARG A  74       3.672   8.575 -11.178  1.00  1.68           C  
ATOM   1103  CG  ARG A  74       4.528   9.338 -12.254  1.00  1.68           C  
ATOM   1104  CD  ARG A  74       3.828   9.455 -13.579  1.00  1.68           C  
ATOM   1105  NE  ARG A  74       2.605  10.281 -13.486  1.00  1.68           N  
ATOM   1106  CZ  ARG A  74       2.566  11.642 -13.589  1.00  1.68           C  
ATOM   1107  NH1 ARG A  74       3.657  12.324 -13.795  1.00  1.68           N  
ATOM   1108  NH2 ARG A  74       1.421  12.289 -13.483  1.00  1.68           N  
ATOM   1109  H   ARG A  74       2.502   6.968  -9.498  1.00  1.68           H  
ATOM   1110  HA  ARG A  74       3.236   6.828 -12.343  1.00  1.68           H  
ATOM   1111 1HB  ARG A  74       2.665   8.982 -11.199  1.00  1.68           H  
ATOM   1112 2HB  ARG A  74       4.094   8.803 -10.198  1.00  1.68           H  
ATOM   1113 1HG  ARG A  74       4.764  10.336 -11.910  1.00  1.68           H  
ATOM   1114 2HG  ARG A  74       5.463   8.803 -12.424  1.00  1.68           H  
ATOM   1115 1HD  ARG A  74       4.498   9.917 -14.312  1.00  1.68           H  
ATOM   1116 2HD  ARG A  74       3.545   8.463 -13.930  1.00  1.68           H  
ATOM   1117  HE  ARG A  74       1.729   9.803 -13.334  1.00  1.68           H  
ATOM   1118 1HH1 ARG A  74       4.540  11.854 -13.885  1.00  1.68           H  
ATOM   1119 2HH1 ARG A  74       3.596  13.354 -13.879  1.00  1.68           H  
ATOM   1120 1HH2 ARG A  74       0.567  11.784 -13.323  1.00  1.68           H  
ATOM   1121 2HH2 ARG A  74       1.403  13.303 -13.573  1.00  1.68           H  
ATOM   1122  N   ARG A  75       5.585   6.039 -12.260  1.00  1.50           N  
ATOM   1123  CA  ARG A  75       6.962   5.568 -12.198  1.00  1.50           C  
ATOM   1124  C   ARG A  75       7.900   6.689 -12.575  1.00  1.50           C  
ATOM   1125  O   ARG A  75       7.666   7.386 -13.560  1.00  1.50           O  
ATOM   1126  CB  ARG A  75       7.207   4.374 -13.094  1.00  1.50           C  
ATOM   1127  CG  ARG A  75       8.667   3.901 -13.112  1.00  1.50           C  
ATOM   1128  CD  ARG A  75       8.807   2.625 -13.817  1.00  1.50           C  
ATOM   1129  NE  ARG A  75      10.201   2.193 -13.958  1.00  1.50           N  
ATOM   1130  CZ  ARG A  75      10.940   2.357 -15.079  1.00  1.50           C  
ATOM   1131  NH1 ARG A  75      10.412   2.917 -16.150  1.00  1.50           N  
ATOM   1132  NH2 ARG A  75      12.194   1.948 -15.108  1.00  1.50           N  
ATOM   1133  H   ARG A  75       5.077   6.001 -13.133  1.00  1.50           H  
ATOM   1134  HA  ARG A  75       7.185   5.264 -11.174  1.00  1.50           H  
ATOM   1135 1HB  ARG A  75       6.591   3.537 -12.763  1.00  1.50           H  
ATOM   1136 2HB  ARG A  75       6.919   4.614 -14.116  1.00  1.50           H  
ATOM   1137 1HG  ARG A  75       9.289   4.644 -13.614  1.00  1.50           H  
ATOM   1138 2HG  ARG A  75       9.019   3.772 -12.083  1.00  1.50           H  
ATOM   1139 1HD  ARG A  75       8.267   1.865 -13.268  1.00  1.50           H  
ATOM   1140 2HD  ARG A  75       8.383   2.737 -14.801  1.00  1.50           H  
ATOM   1141  HE  ARG A  75      10.660   1.755 -13.159  1.00  1.50           H  
ATOM   1142 1HH1 ARG A  75       9.451   3.236 -16.139  1.00  1.50           H  
ATOM   1143 2HH1 ARG A  75      10.968   3.029 -16.984  1.00  1.50           H  
ATOM   1144 1HH2 ARG A  75      12.617   1.520 -14.264  1.00  1.50           H  
ATOM   1145 2HH2 ARG A  75      12.750   2.066 -15.933  1.00  1.50           H  
ATOM   1146  N   PHE A  76       8.939   6.874 -11.779  1.00  1.29           N  
ATOM   1147  CA  PHE A  76       9.913   7.925 -12.031  1.00  1.29           C  
ATOM   1148  C   PHE A  76      11.287   7.506 -11.566  1.00  1.29           C  
ATOM   1149  O   PHE A  76      11.446   6.517 -10.846  1.00  1.29           O  
ATOM   1150  CB  PHE A  76       9.439   9.240 -11.387  1.00  1.29           C  
ATOM   1151  CG  PHE A  76       9.322   9.287  -9.902  1.00  1.29           C  
ATOM   1152  CD1 PHE A  76      10.294   9.861  -9.092  1.00  1.29           C  
ATOM   1153  CD2 PHE A  76       8.225   8.723  -9.305  1.00  1.29           C  
ATOM   1154  CE1 PHE A  76      10.113   9.892  -7.710  1.00  1.29           C  
ATOM   1155  CE2 PHE A  76       8.075   8.732  -7.959  1.00  1.29           C  
ATOM   1156  CZ  PHE A  76       9.004   9.322  -7.151  1.00  1.29           C  
ATOM   1157  H   PHE A  76       9.047   6.266 -10.967  1.00  1.29           H  
ATOM   1158  HA  PHE A  76       9.970   8.105 -13.102  1.00  1.29           H  
ATOM   1159 1HB  PHE A  76      10.119  10.040 -11.692  1.00  1.29           H  
ATOM   1160 2HB  PHE A  76       8.464   9.489 -11.795  1.00  1.29           H  
ATOM   1161  HD1 PHE A  76      11.183  10.306  -9.548  1.00  1.29           H  
ATOM   1162  HD2 PHE A  76       7.462   8.253  -9.926  1.00  1.29           H  
ATOM   1163  HE1 PHE A  76      10.845  10.361  -7.070  1.00  1.29           H  
ATOM   1164  HE2 PHE A  76       7.219   8.273  -7.537  1.00  1.29           H  
ATOM   1165  HZ  PHE A  76       8.862   9.331  -6.071  1.00  1.29           H  
ATOM   1166  N   VAL A  77      12.281   8.250 -11.999  1.00  1.11           N  
ATOM   1167  CA  VAL A  77      13.647   7.982 -11.609  1.00  1.11           C  
ATOM   1168  C   VAL A  77      14.138   9.067 -10.679  1.00  1.11           C  
ATOM   1169  O   VAL A  77      13.917  10.248 -10.936  1.00  1.11           O  
ATOM   1170  CB  VAL A  77      14.527   7.901 -12.859  1.00  1.11           C  
ATOM   1171  CG1 VAL A  77      15.989   7.685 -12.468  1.00  1.11           C  
ATOM   1172  CG2 VAL A  77      14.004   6.795 -13.757  1.00  1.11           C  
ATOM   1173  H   VAL A  77      12.082   9.024 -12.635  1.00  1.11           H  
ATOM   1174  HA  VAL A  77      13.689   7.026 -11.086  1.00  1.11           H  
ATOM   1175  HB  VAL A  77      14.466   8.827 -13.376  1.00  1.11           H  
ATOM   1176 1HG1 VAL A  77      16.600   7.646 -13.368  1.00  1.11           H  
ATOM   1177 2HG1 VAL A  77      16.331   8.507 -11.837  1.00  1.11           H  
ATOM   1178 3HG1 VAL A  77      16.079   6.743 -11.920  1.00  1.11           H  
ATOM   1179 1HG2 VAL A  77      14.605   6.742 -14.662  1.00  1.11           H  
ATOM   1180 2HG2 VAL A  77      14.056   5.836 -13.225  1.00  1.11           H  
ATOM   1181 3HG2 VAL A  77      12.973   7.009 -14.020  1.00  1.11           H  
ATOM   1182  N   VAL A  78      14.761   8.666  -9.583  1.00  0.98           N  
ATOM   1183  CA  VAL A  78      15.280   9.613  -8.615  1.00  0.98           C  
ATOM   1184  C   VAL A  78      16.791   9.586  -8.670  1.00  0.98           C  
ATOM   1185  O   VAL A  78      17.398   8.513  -8.623  1.00  0.98           O  
ATOM   1186  CB  VAL A  78      14.825   9.248  -7.202  1.00  0.98           C  
ATOM   1187  CG1 VAL A  78      15.372  10.237  -6.192  1.00  0.98           C  
ATOM   1188  CG2 VAL A  78      13.365   9.217  -7.168  1.00  0.98           C  
ATOM   1189  H   VAL A  78      14.885   7.669  -9.427  1.00  0.98           H  
ATOM   1190  HA  VAL A  78      14.925  10.610  -8.860  1.00  0.98           H  
ATOM   1191  HB  VAL A  78      15.215   8.269  -6.948  1.00  0.98           H  
ATOM   1192 1HG1 VAL A  78      15.039   9.955  -5.192  1.00  0.98           H  
ATOM   1193 2HG1 VAL A  78      16.461  10.235  -6.229  1.00  0.98           H  
ATOM   1194 3HG1 VAL A  78      15.003  11.236  -6.428  1.00  0.98           H  
ATOM   1195 1HG2 VAL A  78      13.039   8.939  -6.176  1.00  0.98           H  
ATOM   1196 2HG2 VAL A  78      13.007  10.207  -7.423  1.00  0.98           H  
ATOM   1197 3HG2 VAL A  78      12.995   8.487  -7.889  1.00  0.98           H  
ATOM   1198  N   GLN A  79      17.405  10.753  -8.818  1.00  0.89           N  
ATOM   1199  CA  GLN A  79      18.853  10.779  -8.909  1.00  0.89           C  
ATOM   1200  C   GLN A  79      19.541  11.484  -7.749  1.00  0.89           C  
ATOM   1201  O   GLN A  79      19.312  12.658  -7.459  1.00  0.89           O  
ATOM   1202  CB  GLN A  79      19.285  11.385 -10.236  1.00  0.89           C  
ATOM   1203  CG  GLN A  79      20.762  11.399 -10.402  1.00  0.89           C  
ATOM   1204  CD  GLN A  79      21.170  11.774 -11.772  1.00  0.89           C  
ATOM   1205  OE1 GLN A  79      22.327  11.548 -12.117  1.00  0.89           O  
ATOM   1206  NE2 GLN A  79      20.253  12.317 -12.567  1.00  0.89           N  
ATOM   1207  H   GLN A  79      16.853  11.609  -8.885  1.00  0.89           H  
ATOM   1208  HA  GLN A  79      19.210   9.754  -8.899  1.00  0.89           H  
ATOM   1209 1HB  GLN A  79      18.851  10.811 -11.056  1.00  0.89           H  
ATOM   1210 2HB  GLN A  79      18.920  12.403 -10.318  1.00  0.89           H  
ATOM   1211 1HG  GLN A  79      21.189  12.118  -9.702  1.00  0.89           H  
ATOM   1212 2HG  GLN A  79      21.151  10.400 -10.184  1.00  0.89           H  
ATOM   1213 1HE2 GLN A  79      20.482  12.569 -13.512  1.00  0.89           H  
ATOM   1214 2HE2 GLN A  79      19.322  12.463 -12.231  1.00  0.89           H  
ATOM   1215  N   ASP A  80      20.413  10.741  -7.083  1.00  0.85           N  
ATOM   1216  CA  ASP A  80      21.178  11.240  -5.950  1.00  0.85           C  
ATOM   1217  C   ASP A  80      22.476  11.826  -6.452  1.00  0.85           C  
ATOM   1218  O   ASP A  80      23.337  11.091  -6.940  1.00  0.85           O  
ATOM   1219  CB  ASP A  80      21.457  10.127  -4.937  1.00  0.85           C  
ATOM   1220  CG  ASP A  80      22.203  10.579  -3.619  1.00  0.85           C  
ATOM   1221  OD1 ASP A  80      22.836  11.623  -3.594  1.00  0.85           O  
ATOM   1222  OD2 ASP A  80      22.112   9.852  -2.646  1.00  0.85           O  
ATOM   1223  H   ASP A  80      20.563   9.779  -7.392  1.00  0.85           H  
ATOM   1224  HA  ASP A  80      20.607  12.030  -5.459  1.00  0.85           H  
ATOM   1225 1HB  ASP A  80      20.525   9.641  -4.664  1.00  0.85           H  
ATOM   1226 2HB  ASP A  80      22.071   9.363  -5.423  1.00  0.85           H  
ATOM   1227  N   THR A  81      22.628  13.144  -6.380  1.00  0.86           N  
ATOM   1228  CA  THR A  81      23.822  13.750  -6.946  1.00  0.86           C  
ATOM   1229  C   THR A  81      25.011  13.833  -5.972  1.00  0.86           C  
ATOM   1230  O   THR A  81      26.002  14.509  -6.252  1.00  0.86           O  
ATOM   1231  CB  THR A  81      23.500  15.127  -7.530  1.00  0.86           C  
ATOM   1232  OG1 THR A  81      23.008  15.983  -6.508  1.00  0.86           O  
ATOM   1233  CG2 THR A  81      22.439  14.963  -8.617  1.00  0.86           C  
ATOM   1234  H   THR A  81      21.894  13.744  -5.985  1.00  0.86           H  
ATOM   1235  HA  THR A  81      24.135  13.125  -7.775  1.00  0.86           H  
ATOM   1236  HB  THR A  81      24.401  15.561  -7.958  1.00  0.86           H  
ATOM   1237  HG1 THR A  81      22.204  15.576  -6.110  1.00  0.86           H  
ATOM   1238 1HG2 THR A  81      22.204  15.927  -9.048  1.00  0.86           H  
ATOM   1239 2HG2 THR A  81      22.821  14.302  -9.392  1.00  0.86           H  
ATOM   1240 3HG2 THR A  81      21.534  14.530  -8.182  1.00  0.86           H  
ATOM   1241  N   GLY A  82      24.902  13.218  -4.789  1.00  0.90           N  
ATOM   1242  CA  GLY A  82      26.016  13.168  -3.827  1.00  0.90           C  
ATOM   1243  C   GLY A  82      26.169  14.413  -2.961  1.00  0.90           C  
ATOM   1244  O   GLY A  82      26.013  14.364  -1.730  1.00  0.90           O  
ATOM   1245  H   GLY A  82      24.045  12.699  -4.556  1.00  0.90           H  
ATOM   1246 1HA  GLY A  82      25.853  12.311  -3.177  1.00  0.90           H  
ATOM   1247 2HA  GLY A  82      26.948  12.983  -4.362  1.00  0.90           H  
ATOM   1248  N   GLY A  83      26.436  15.536  -3.613  1.00  0.98           N  
ATOM   1249  CA  GLY A  83      26.591  16.829  -2.945  1.00  0.98           C  
ATOM   1250  C   GLY A  83      27.152  17.856  -3.891  1.00  0.98           C  
ATOM   1251  O   GLY A  83      28.103  17.608  -4.624  1.00  0.98           O  
ATOM   1252  H   GLY A  83      26.528  15.461  -4.626  1.00  0.98           H  
ATOM   1253 1HA  GLY A  83      25.639  17.184  -2.564  1.00  0.98           H  
ATOM   1254 2HA  GLY A  83      27.253  16.712  -2.093  1.00  0.98           H  
ATOM   1255  N   TRP A  84      26.577  19.032  -3.823  1.00  1.10           N  
ATOM   1256  CA  TRP A  84      26.906  20.139  -4.683  1.00  1.10           C  
ATOM   1257  C   TRP A  84      27.412  21.385  -3.993  1.00  1.10           C  
ATOM   1258  O   TRP A  84      26.690  22.032  -3.232  1.00  1.10           O  
ATOM   1259  CB  TRP A  84      25.651  20.456  -5.475  1.00  1.10           C  
ATOM   1260  CG  TRP A  84      25.711  21.595  -6.379  1.00  1.10           C  
ATOM   1261  CD1 TRP A  84      26.777  22.122  -7.020  1.00  1.10           C  
ATOM   1262  CD2 TRP A  84      24.580  22.352  -6.788  1.00  1.10           C  
ATOM   1263  NE1 TRP A  84      26.381  23.169  -7.801  1.00  1.10           N  
ATOM   1264  CE2 TRP A  84      25.039  23.320  -7.671  1.00  1.10           C  
ATOM   1265  CE3 TRP A  84      23.219  22.281  -6.483  1.00  1.10           C  
ATOM   1266  CZ2 TRP A  84      24.196  24.205  -8.260  1.00  1.10           C  
ATOM   1267  CZ3 TRP A  84      22.369  23.158  -7.088  1.00  1.10           C  
ATOM   1268  CH2 TRP A  84      22.842  24.096  -7.955  1.00  1.10           C  
ATOM   1269  H   TRP A  84      25.814  19.149  -3.170  1.00  1.10           H  
ATOM   1270  HA  TRP A  84      27.681  19.806  -5.375  1.00  1.10           H  
ATOM   1271 1HB  TRP A  84      25.375  19.578  -6.062  1.00  1.10           H  
ATOM   1272 2HB  TRP A  84      24.836  20.638  -4.779  1.00  1.10           H  
ATOM   1273  HD1 TRP A  84      27.784  21.765  -6.925  1.00  1.10           H  
ATOM   1274  HE1 TRP A  84      26.978  23.731  -8.392  1.00  1.10           H  
ATOM   1275  HE3 TRP A  84      22.845  21.536  -5.790  1.00  1.10           H  
ATOM   1276  HZ2 TRP A  84      24.555  24.956  -8.947  1.00  1.10           H  
ATOM   1277  HZ3 TRP A  84      21.315  23.093  -6.860  1.00  1.10           H  
ATOM   1278  HH2 TRP A  84      22.147  24.771  -8.417  1.00  1.10           H  
ATOM   1279  N   GLU A  85      28.655  21.711  -4.285  1.00  1.27           N  
ATOM   1280  CA  GLU A  85      29.302  22.908  -3.802  1.00  1.27           C  
ATOM   1281  C   GLU A  85      29.598  23.764  -5.034  1.00  1.27           C  
ATOM   1282  O   GLU A  85      30.549  23.467  -5.754  1.00  1.27           O  
ATOM   1283  CB  GLU A  85      30.575  22.573  -3.034  1.00  1.27           C  
ATOM   1284  CG  GLU A  85      30.332  21.865  -1.700  1.00  1.27           C  
ATOM   1285  CD  GLU A  85      29.745  22.801  -0.652  1.00  1.27           C  
ATOM   1286  OE1 GLU A  85      29.706  23.974  -0.908  1.00  1.27           O  
ATOM   1287  OE2 GLU A  85      29.346  22.347   0.403  1.00  1.27           O  
ATOM   1288  H   GLU A  85      29.172  21.099  -4.898  1.00  1.27           H  
ATOM   1289  HA  GLU A  85      28.642  23.425  -3.114  1.00  1.27           H  
ATOM   1290 1HB  GLU A  85      31.206  21.941  -3.648  1.00  1.27           H  
ATOM   1291 2HB  GLU A  85      31.132  23.492  -2.834  1.00  1.27           H  
ATOM   1292 1HG  GLU A  85      29.651  21.034  -1.862  1.00  1.27           H  
ATOM   1293 2HG  GLU A  85      31.271  21.462  -1.332  1.00  1.27           H  
ATOM   1294  N   PRO A  86      28.771  24.781  -5.352  1.00  1.46           N  
ATOM   1295  CA  PRO A  86      28.881  25.636  -6.527  1.00  1.46           C  
ATOM   1296  C   PRO A  86      30.279  26.231  -6.719  1.00  1.46           C  
ATOM   1297  O   PRO A  86      30.699  26.487  -7.848  1.00  1.46           O  
ATOM   1298  CB  PRO A  86      27.853  26.730  -6.218  1.00  1.46           C  
ATOM   1299  CG  PRO A  86      26.815  26.041  -5.365  1.00  1.46           C  
ATOM   1300  CD  PRO A  86      27.596  25.096  -4.498  1.00  1.46           C  
ATOM   1301  HA  PRO A  86      28.587  25.062  -7.417  1.00  1.46           H  
ATOM   1302 1HB  PRO A  86      28.342  27.571  -5.702  1.00  1.46           H  
ATOM   1303 2HB  PRO A  86      27.435  27.129  -7.153  1.00  1.46           H  
ATOM   1304 1HG  PRO A  86      26.250  26.770  -4.773  1.00  1.46           H  
ATOM   1305 2HG  PRO A  86      26.084  25.521  -5.995  1.00  1.46           H  
ATOM   1306 1HD  PRO A  86      27.902  25.578  -3.556  1.00  1.46           H  
ATOM   1307 2HD  PRO A  86      26.968  24.217  -4.338  1.00  1.46           H  
ATOM   1308  N   ASN A  87      30.985  26.470  -5.614  1.00  1.69           N  
ATOM   1309  CA  ASN A  87      32.329  27.027  -5.653  1.00  1.69           C  
ATOM   1310  C   ASN A  87      33.330  25.974  -5.182  1.00  1.69           C  
ATOM   1311  O   ASN A  87      33.465  25.726  -3.983  1.00  1.69           O  
ATOM   1312  CB  ASN A  87      32.412  28.284  -4.805  1.00  1.69           C  
ATOM   1313  CG  ASN A  87      33.759  28.989  -4.884  1.00  1.69           C  
ATOM   1314  OD1 ASN A  87      34.689  28.541  -5.565  1.00  1.69           O  
ATOM   1315  ND2 ASN A  87      33.869  30.099  -4.191  1.00  1.69           N  
ATOM   1316  H   ASN A  87      30.592  26.241  -4.715  1.00  1.69           H  
ATOM   1317  HA  ASN A  87      32.581  27.278  -6.684  1.00  1.69           H  
ATOM   1318 1HB  ASN A  87      31.634  28.981  -5.121  1.00  1.69           H  
ATOM   1319 2HB  ASN A  87      32.214  28.027  -3.766  1.00  1.69           H  
ATOM   1320 1HD2 ASN A  87      34.728  30.612  -4.202  1.00  1.69           H  
ATOM   1321 2HD2 ASN A  87      33.094  30.431  -3.654  1.00  1.69           H  
ATOM   1322  N   ALA A  88      34.009  25.333  -6.125  1.00  1.91           N  
ATOM   1323  CA  ALA A  88      34.922  24.247  -5.789  1.00  1.91           C  
ATOM   1324  C   ALA A  88      36.005  24.097  -6.853  1.00  1.91           C  
ATOM   1325  O   ALA A  88      35.777  24.409  -8.022  1.00  1.91           O  
ATOM   1326  CB  ALA A  88      34.134  22.958  -5.643  1.00  1.91           C  
ATOM   1327  H   ALA A  88      33.867  25.591  -7.091  1.00  1.91           H  
ATOM   1328  HA  ALA A  88      35.411  24.485  -4.845  1.00  1.91           H  
ATOM   1329 1HB  ALA A  88      34.803  22.146  -5.379  1.00  1.91           H  
ATOM   1330 2HB  ALA A  88      33.376  23.074  -4.863  1.00  1.91           H  
ATOM   1331 3HB  ALA A  88      33.644  22.740  -6.575  1.00  1.91           H  
ATOM   1332  N   LYS A  89      37.179  23.589  -6.450  1.00  2.08           N  
ATOM   1333  CA  LYS A  89      38.287  23.351  -7.390  1.00  2.08           C  
ATOM   1334  C   LYS A  89      38.764  21.889  -7.537  1.00  2.08           C  
ATOM   1335  O   LYS A  89      39.273  21.508  -8.596  1.00  2.08           O  
ATOM   1336  CB  LYS A  89      39.476  24.225  -7.008  1.00  2.08           C  
ATOM   1337  CG  LYS A  89      39.212  25.735  -7.074  1.00  2.08           C  
ATOM   1338  CD  LYS A  89      38.929  26.190  -8.510  1.00  2.08           C  
ATOM   1339  CE  LYS A  89      38.758  27.705  -8.594  1.00  2.08           C  
ATOM   1340  NZ  LYS A  89      38.467  28.159  -9.989  1.00  2.08           N  
ATOM   1341  H   LYS A  89      37.305  23.378  -5.472  1.00  2.08           H  
ATOM   1342  HA  LYS A  89      37.954  23.674  -8.374  1.00  2.08           H  
ATOM   1343 1HB  LYS A  89      39.794  23.983  -5.993  1.00  2.08           H  
ATOM   1344 2HB  LYS A  89      40.313  24.004  -7.670  1.00  2.08           H  
ATOM   1345 1HG  LYS A  89      38.358  25.990  -6.448  1.00  2.08           H  
ATOM   1346 2HG  LYS A  89      40.084  26.271  -6.702  1.00  2.08           H  
ATOM   1347 1HD  LYS A  89      39.753  25.888  -9.157  1.00  2.08           H  
ATOM   1348 2HD  LYS A  89      38.015  25.712  -8.869  1.00  2.08           H  
ATOM   1349 1HE  LYS A  89      37.934  28.005  -7.946  1.00  2.08           H  
ATOM   1350 2HE  LYS A  89      39.673  28.187  -8.250  1.00  2.08           H  
ATOM   1351 1HZ  LYS A  89      38.360  29.163 -10.003  1.00  2.08           H  
ATOM   1352 2HZ  LYS A  89      39.230  27.894 -10.597  1.00  2.08           H  
ATOM   1353 3HZ  LYS A  89      37.613  27.724 -10.312  1.00  2.08           H  
ATOM   1354  N   GLY A  90      38.641  21.093  -6.470  1.00  2.18           N  
ATOM   1355  CA  GLY A  90      39.191  19.728  -6.421  1.00  2.18           C  
ATOM   1356  C   GLY A  90      38.181  18.668  -6.840  1.00  2.18           C  
ATOM   1357  O   GLY A  90      37.322  18.919  -7.682  1.00  2.18           O  
ATOM   1358  H   GLY A  90      38.191  21.456  -5.648  1.00  2.18           H  
ATOM   1359 1HA  GLY A  90      40.066  19.671  -7.070  1.00  2.18           H  
ATOM   1360 2HA  GLY A  90      39.538  19.520  -5.410  1.00  2.18           H  
ATOM   1361  N   LEU A  91      38.225  17.496  -6.205  1.00  2.17           N  
ATOM   1362  CA  LEU A  91      37.309  16.425  -6.601  1.00  2.17           C  
ATOM   1363  C   LEU A  91      35.867  16.873  -6.418  1.00  2.17           C  
ATOM   1364  O   LEU A  91      34.983  16.468  -7.170  1.00  2.17           O  
ATOM   1365  CB  LEU A  91      37.531  15.163  -5.767  1.00  2.17           C  
ATOM   1366  CG  LEU A  91      38.855  14.437  -5.978  1.00  2.17           C  
ATOM   1367  CD1 LEU A  91      38.953  13.284  -4.982  1.00  2.17           C  
ATOM   1368  CD2 LEU A  91      38.936  13.945  -7.409  1.00  2.17           C  
ATOM   1369  H   LEU A  91      38.923  17.330  -5.493  1.00  2.17           H  
ATOM   1370  HA  LEU A  91      37.471  16.194  -7.652  1.00  2.17           H  
ATOM   1371 1HB  LEU A  91      37.461  15.427  -4.714  1.00  2.17           H  
ATOM   1372 2HB  LEU A  91      36.733  14.459  -5.997  1.00  2.17           H  
ATOM   1373  HG  LEU A  91      39.684  15.119  -5.785  1.00  2.17           H  
ATOM   1374 1HD1 LEU A  91      39.903  12.765  -5.117  1.00  2.17           H  
ATOM   1375 2HD1 LEU A  91      38.897  13.672  -3.966  1.00  2.17           H  
ATOM   1376 3HD1 LEU A  91      38.136  12.587  -5.151  1.00  2.17           H  
ATOM   1377 1HD2 LEU A  91      39.883  13.427  -7.564  1.00  2.17           H  
ATOM   1378 2HD2 LEU A  91      38.111  13.260  -7.607  1.00  2.17           H  
ATOM   1379 3HD2 LEU A  91      38.875  14.795  -8.083  1.00  2.17           H  
ATOM   1380  N   GLN A  92      35.628  17.731  -5.429  1.00  2.08           N  
ATOM   1381  CA  GLN A  92      34.286  18.224  -5.185  1.00  2.08           C  
ATOM   1382  C   GLN A  92      33.797  19.007  -6.414  1.00  2.08           C  
ATOM   1383  O   GLN A  92      32.598  19.045  -6.684  1.00  2.08           O  
ATOM   1384  CB  GLN A  92      34.231  19.087  -3.930  1.00  2.08           C  
ATOM   1385  CG  GLN A  92      32.820  19.412  -3.503  1.00  2.08           C  
ATOM   1386  CD  GLN A  92      32.061  18.152  -3.043  1.00  2.08           C  
ATOM   1387  OE1 GLN A  92      32.530  17.405  -2.168  1.00  2.08           O  
ATOM   1388  NE2 GLN A  92      30.906  17.901  -3.636  1.00  2.08           N  
ATOM   1389  H   GLN A  92      36.390  18.035  -4.842  1.00  2.08           H  
ATOM   1390  HA  GLN A  92      33.623  17.373  -5.041  1.00  2.08           H  
ATOM   1391 1HB  GLN A  92      34.727  18.572  -3.109  1.00  2.08           H  
ATOM   1392 2HB  GLN A  92      34.760  20.021  -4.104  1.00  2.08           H  
ATOM   1393 1HG  GLN A  92      32.851  20.121  -2.678  1.00  2.08           H  
ATOM   1394 2HG  GLN A  92      32.285  19.842  -4.351  1.00  2.08           H  
ATOM   1395 1HE2 GLN A  92      30.384  17.082  -3.384  1.00  2.08           H  
ATOM   1396 2HE2 GLN A  92      30.568  18.512  -4.349  1.00  2.08           H  
ATOM   1397  N   ARG A  93      34.708  19.679  -7.136  1.00  1.93           N  
ATOM   1398  CA  ARG A  93      34.334  20.401  -8.349  1.00  1.93           C  
ATOM   1399  C   ARG A  93      33.764  19.442  -9.335  1.00  1.93           C  
ATOM   1400  O   ARG A  93      32.737  19.706  -9.950  1.00  1.93           O  
ATOM   1401  CB  ARG A  93      35.515  21.079  -9.014  1.00  1.93           C  
ATOM   1402  CG  ARG A  93      35.229  21.700 -10.363  1.00  1.93           C  
ATOM   1403  CD  ARG A  93      36.428  22.387 -10.890  1.00  1.93           C  
ATOM   1404  NE  ARG A  93      37.601  21.497 -10.950  1.00  1.93           N  
ATOM   1405  CZ  ARG A  93      37.896  20.604 -11.922  1.00  1.93           C  
ATOM   1406  NH1 ARG A  93      37.130  20.444 -12.993  1.00  1.93           N  
ATOM   1407  NH2 ARG A  93      38.994  19.877 -11.790  1.00  1.93           N  
ATOM   1408  H   ARG A  93      35.694  19.608  -6.914  1.00  1.93           H  
ATOM   1409  HA  ARG A  93      33.574  21.141  -8.110  1.00  1.93           H  
ATOM   1410 1HB  ARG A  93      35.916  21.821  -8.372  1.00  1.93           H  
ATOM   1411 2HB  ARG A  93      36.291  20.361  -9.203  1.00  1.93           H  
ATOM   1412 1HG  ARG A  93      34.937  20.920 -11.070  1.00  1.93           H  
ATOM   1413 2HG  ARG A  93      34.424  22.428 -10.269  1.00  1.93           H  
ATOM   1414 1HD  ARG A  93      36.216  22.737 -11.901  1.00  1.93           H  
ATOM   1415 2HD  ARG A  93      36.669  23.232 -10.258  1.00  1.93           H  
ATOM   1416  HE  ARG A  93      38.255  21.545 -10.153  1.00  1.93           H  
ATOM   1417 1HH1 ARG A  93      36.261  20.981 -13.128  1.00  1.93           H  
ATOM   1418 2HH1 ARG A  93      37.390  19.779 -13.704  1.00  1.93           H  
ATOM   1419 1HH2 ARG A  93      39.583  20.001 -10.970  1.00  1.93           H  
ATOM   1420 2HH2 ARG A  93      39.244  19.204 -12.494  1.00  1.93           H  
ATOM   1421  N   LEU A  94      34.425  18.300  -9.464  1.00  1.77           N  
ATOM   1422  CA  LEU A  94      33.981  17.324 -10.439  1.00  1.77           C  
ATOM   1423  C   LEU A  94      32.588  16.849 -10.069  1.00  1.77           C  
ATOM   1424  O   LEU A  94      31.729  16.665 -10.933  1.00  1.77           O  
ATOM   1425  CB  LEU A  94      34.951  16.150 -10.482  1.00  1.77           C  
ATOM   1426  CG  LEU A  94      36.331  16.504 -10.998  1.00  1.77           C  
ATOM   1427  CD1 LEU A  94      37.234  15.302 -10.855  1.00  1.77           C  
ATOM   1428  CD2 LEU A  94      36.222  16.969 -12.437  1.00  1.77           C  
ATOM   1429  H   LEU A  94      35.263  18.152  -8.892  1.00  1.77           H  
ATOM   1430  HA  LEU A  94      33.943  17.799 -11.421  1.00  1.77           H  
ATOM   1431 1HB  LEU A  94      35.058  15.736  -9.488  1.00  1.77           H  
ATOM   1432 2HB  LEU A  94      34.538  15.380 -11.130  1.00  1.77           H  
ATOM   1433  HG  LEU A  94      36.750  17.312 -10.385  1.00  1.77           H  
ATOM   1434 1HD1 LEU A  94      38.235  15.552 -11.203  1.00  1.77           H  
ATOM   1435 2HD1 LEU A  94      37.275  15.011  -9.812  1.00  1.77           H  
ATOM   1436 3HD1 LEU A  94      36.838  14.478 -11.445  1.00  1.77           H  
ATOM   1437 1HD2 LEU A  94      37.209  17.235 -12.810  1.00  1.77           H  
ATOM   1438 2HD2 LEU A  94      35.806  16.170 -13.049  1.00  1.77           H  
ATOM   1439 3HD2 LEU A  94      35.565  17.845 -12.490  1.00  1.77           H  
ATOM   1440  N   VAL A  95      32.341  16.714  -8.769  1.00  1.61           N  
ATOM   1441  CA  VAL A  95      31.031  16.285  -8.320  1.00  1.61           C  
ATOM   1442  C   VAL A  95      30.006  17.369  -8.658  1.00  1.61           C  
ATOM   1443  O   VAL A  95      28.917  17.064  -9.143  1.00  1.61           O  
ATOM   1444  CB  VAL A  95      31.016  16.032  -6.816  1.00  1.61           C  
ATOM   1445  CG1 VAL A  95      29.607  15.706  -6.375  1.00  1.61           C  
ATOM   1446  CG2 VAL A  95      31.956  14.945  -6.485  1.00  1.61           C  
ATOM   1447  H   VAL A  95      33.099  16.869  -8.102  1.00  1.61           H  
ATOM   1448  HA  VAL A  95      30.765  15.363  -8.836  1.00  1.61           H  
ATOM   1449  HB  VAL A  95      31.314  16.935  -6.303  1.00  1.61           H  
ATOM   1450 1HG1 VAL A  95      29.583  15.548  -5.295  1.00  1.61           H  
ATOM   1451 2HG1 VAL A  95      28.951  16.530  -6.638  1.00  1.61           H  
ATOM   1452 3HG1 VAL A  95      29.265  14.798  -6.878  1.00  1.61           H  
ATOM   1453 1HG2 VAL A  95      31.937  14.793  -5.414  1.00  1.61           H  
ATOM   1454 2HG2 VAL A  95      31.644  14.045  -7.004  1.00  1.61           H  
ATOM   1455 3HG2 VAL A  95      32.952  15.213  -6.798  1.00  1.61           H  
ATOM   1456  N   ALA A  96      30.354  18.636  -8.402  1.00  1.48           N  
ATOM   1457  CA  ALA A  96      29.468  19.757  -8.702  1.00  1.48           C  
ATOM   1458  C   ALA A  96      29.153  19.814 -10.203  1.00  1.48           C  
ATOM   1459  O   ALA A  96      28.006  20.079 -10.596  1.00  1.48           O  
ATOM   1460  CB  ALA A  96      30.118  21.061  -8.247  1.00  1.48           C  
ATOM   1461  H   ALA A  96      31.261  18.823  -7.978  1.00  1.48           H  
ATOM   1462  HA  ALA A  96      28.537  19.608  -8.160  1.00  1.48           H  
ATOM   1463 1HB  ALA A  96      29.459  21.898  -8.453  1.00  1.48           H  
ATOM   1464 2HB  ALA A  96      30.324  21.011  -7.176  1.00  1.48           H  
ATOM   1465 3HB  ALA A  96      31.049  21.207  -8.783  1.00  1.48           H  
ATOM   1466  N   GLU A  97      30.153  19.532 -11.046  1.00  1.39           N  
ATOM   1467  CA  GLU A  97      29.940  19.521 -12.488  1.00  1.39           C  
ATOM   1468  C   GLU A  97      28.969  18.402 -12.842  1.00  1.39           C  
ATOM   1469  O   GLU A  97      28.066  18.581 -13.662  1.00  1.39           O  
ATOM   1470  CB  GLU A  97      31.268  19.365 -13.236  1.00  1.39           C  
ATOM   1471  CG  GLU A  97      32.192  20.602 -13.141  1.00  1.39           C  
ATOM   1472  CD  GLU A  97      33.563  20.402 -13.760  1.00  1.39           C  
ATOM   1473  OE1 GLU A  97      33.841  19.319 -14.224  1.00  1.39           O  
ATOM   1474  OE2 GLU A  97      34.346  21.339 -13.741  1.00  1.39           O  
ATOM   1475  H   GLU A  97      31.084  19.343 -10.671  1.00  1.39           H  
ATOM   1476  HA  GLU A  97      29.489  20.470 -12.780  1.00  1.39           H  
ATOM   1477 1HB  GLU A  97      31.812  18.512 -12.834  1.00  1.39           H  
ATOM   1478 2HB  GLU A  97      31.073  19.164 -14.288  1.00  1.39           H  
ATOM   1479 1HG  GLU A  97      31.703  21.434 -13.647  1.00  1.39           H  
ATOM   1480 2HG  GLU A  97      32.307  20.876 -12.100  1.00  1.39           H  
ATOM   1481  N   GLN A  98      29.116  17.255 -12.181  1.00  1.31           N  
ATOM   1482  CA  GLN A  98      28.200  16.163 -12.428  1.00  1.31           C  
ATOM   1483  C   GLN A  98      26.803  16.523 -11.939  1.00  1.31           C  
ATOM   1484  O   GLN A  98      25.816  16.218 -12.611  1.00  1.31           O  
ATOM   1485  CB  GLN A  98      28.713  14.883 -11.769  1.00  1.31           C  
ATOM   1486  CG  GLN A  98      29.939  14.295 -12.442  1.00  1.31           C  
ATOM   1487  CD  GLN A  98      29.643  13.839 -13.861  1.00  1.31           C  
ATOM   1488  OE1 GLN A  98      28.624  13.163 -14.093  1.00  1.31           O  
ATOM   1489  NE2 GLN A  98      30.512  14.196 -14.809  1.00  1.31           N  
ATOM   1490  H   GLN A  98      29.893  17.135 -11.530  1.00  1.31           H  
ATOM   1491  HA  GLN A  98      28.148  15.993 -13.501  1.00  1.31           H  
ATOM   1492 1HB  GLN A  98      28.979  15.092 -10.735  1.00  1.31           H  
ATOM   1493 2HB  GLN A  98      27.953  14.145 -11.753  1.00  1.31           H  
ATOM   1494 1HG  GLN A  98      30.708  15.060 -12.493  1.00  1.31           H  
ATOM   1495 2HG  GLN A  98      30.295  13.445 -11.861  1.00  1.31           H  
ATOM   1496 1HE2 GLN A  98      30.363  13.920 -15.760  1.00  1.31           H  
ATOM   1497 2HE2 GLN A  98      31.317  14.744 -14.571  1.00  1.31           H  
ATOM   1498  N   ALA A  99      26.701  17.248 -10.822  1.00  1.26           N  
ATOM   1499  CA  ALA A  99      25.388  17.652 -10.348  1.00  1.26           C  
ATOM   1500  C   ALA A  99      24.717  18.503 -11.417  1.00  1.26           C  
ATOM   1501  O   ALA A  99      23.526  18.333 -11.681  1.00  1.26           O  
ATOM   1502  CB  ALA A  99      25.487  18.419  -9.037  1.00  1.26           C  
ATOM   1503  H   ALA A  99      27.536  17.470 -10.283  1.00  1.26           H  
ATOM   1504  HA  ALA A  99      24.790  16.755 -10.192  1.00  1.26           H  
ATOM   1505 1HB  ALA A  99      24.492  18.692  -8.693  1.00  1.26           H  
ATOM   1506 2HB  ALA A  99      25.970  17.789  -8.285  1.00  1.26           H  
ATOM   1507 3HB  ALA A  99      26.075  19.319  -9.180  1.00  1.26           H  
ATOM   1508  N   SER A 100      25.498  19.374 -12.078  1.00  1.21           N  
ATOM   1509  CA  SER A 100      24.964  20.230 -13.134  1.00  1.21           C  
ATOM   1510  C   SER A 100      24.417  19.365 -14.267  1.00  1.21           C  
ATOM   1511  O   SER A 100      23.358  19.657 -14.834  1.00  1.21           O  
ATOM   1512  CB  SER A 100      26.029  21.186 -13.648  1.00  1.21           C  
ATOM   1513  OG  SER A 100      26.420  22.097 -12.651  1.00  1.21           O  
ATOM   1514  H   SER A 100      26.476  19.473 -11.798  1.00  1.21           H  
ATOM   1515  HA  SER A 100      24.147  20.817 -12.725  1.00  1.21           H  
ATOM   1516 1HB  SER A 100      26.885  20.636 -13.995  1.00  1.21           H  
ATOM   1517 2HB  SER A 100      25.631  21.731 -14.501  1.00  1.21           H  
ATOM   1518  HG  SER A 100      26.769  21.555 -11.920  1.00  1.21           H  
ATOM   1519  N   VAL A 101      25.119  18.277 -14.585  1.00  1.17           N  
ATOM   1520  CA  VAL A 101      24.634  17.380 -15.624  1.00  1.17           C  
ATOM   1521  C   VAL A 101      23.301  16.786 -15.204  1.00  1.17           C  
ATOM   1522  O   VAL A 101      22.356  16.732 -15.994  1.00  1.17           O  
ATOM   1523  CB  VAL A 101      25.611  16.218 -15.884  1.00  1.17           C  
ATOM   1524  CG1 VAL A 101      24.961  15.210 -16.821  1.00  1.17           C  
ATOM   1525  CG2 VAL A 101      26.904  16.750 -16.460  1.00  1.17           C  
ATOM   1526  H   VAL A 101      26.007  18.098 -14.110  1.00  1.17           H  
ATOM   1527  HA  VAL A 101      24.500  17.945 -16.544  1.00  1.17           H  
ATOM   1528  HB  VAL A 101      25.817  15.705 -14.956  1.00  1.17           H  
ATOM   1529 1HG1 VAL A 101      25.643  14.379 -16.988  1.00  1.17           H  
ATOM   1530 2HG1 VAL A 101      24.039  14.838 -16.370  1.00  1.17           H  
ATOM   1531 3HG1 VAL A 101      24.732  15.691 -17.770  1.00  1.17           H  
ATOM   1532 1HG2 VAL A 101      27.594  15.924 -16.630  1.00  1.17           H  
ATOM   1533 2HG2 VAL A 101      26.701  17.257 -17.400  1.00  1.17           H  
ATOM   1534 3HG2 VAL A 101      27.347  17.451 -15.759  1.00  1.17           H  
ATOM   1535  N   ALA A 102      23.213  16.348 -13.951  1.00  1.13           N  
ATOM   1536  CA  ALA A 102      21.980  15.732 -13.493  1.00  1.13           C  
ATOM   1537  C   ALA A 102      20.802  16.679 -13.638  1.00  1.13           C  
ATOM   1538  O   ALA A 102      19.753  16.293 -14.166  1.00  1.13           O  
ATOM   1539  CB  ALA A 102      22.106  15.334 -12.041  1.00  1.13           C  
ATOM   1540  H   ALA A 102      24.023  16.428 -13.334  1.00  1.13           H  
ATOM   1541  HA  ALA A 102      21.795  14.849 -14.102  1.00  1.13           H  
ATOM   1542 1HB  ALA A 102      21.187  14.861 -11.710  1.00  1.13           H  
ATOM   1543 2HB  ALA A 102      22.921  14.656 -11.929  1.00  1.13           H  
ATOM   1544 3HB  ALA A 102      22.287  16.218 -11.443  1.00  1.13           H  
ATOM   1545  N   MET A 103      21.021  17.949 -13.281  1.00  1.08           N  
ATOM   1546  CA  MET A 103      19.988  18.978 -13.366  1.00  1.08           C  
ATOM   1547  C   MET A 103      19.517  19.124 -14.801  1.00  1.08           C  
ATOM   1548  O   MET A 103      18.320  19.138 -15.075  1.00  1.08           O  
ATOM   1549  CB  MET A 103      20.588  20.293 -12.907  1.00  1.08           C  
ATOM   1550  CG  MET A 103      20.932  20.348 -11.472  1.00  1.08           C  
ATOM   1551  SD  MET A 103      21.851  21.814 -11.116  1.00  1.08           S  
ATOM   1552  CE  MET A 103      22.740  21.166  -9.768  1.00  1.08           C  
ATOM   1553  H   MET A 103      21.931  18.189 -12.881  1.00  1.08           H  
ATOM   1554  HA  MET A 103      19.146  18.694 -12.740  1.00  1.08           H  
ATOM   1555 1HB  MET A 103      21.488  20.501 -13.468  1.00  1.08           H  
ATOM   1556 2HB  MET A 103      19.884  21.099 -13.113  1.00  1.08           H  
ATOM   1557 1HG  MET A 103      20.018  20.358 -10.879  1.00  1.08           H  
ATOM   1558 2HG  MET A 103      21.509  19.488 -11.184  1.00  1.08           H  
ATOM   1559 1HE  MET A 103      23.444  21.873  -9.449  1.00  1.08           H  
ATOM   1560 2HE  MET A 103      22.064  20.918  -8.969  1.00  1.08           H  
ATOM   1561 3HE  MET A 103      23.260  20.298 -10.073  1.00  1.08           H  
ATOM   1562  N   ARG A 104      20.465  19.153 -15.738  1.00  1.02           N  
ATOM   1563  CA  ARG A 104      20.161  19.308 -17.157  1.00  1.02           C  
ATOM   1564  C   ARG A 104      19.325  18.154 -17.702  1.00  1.02           C  
ATOM   1565  O   ARG A 104      18.515  18.347 -18.615  1.00  1.02           O  
ATOM   1566  CB  ARG A 104      21.450  19.436 -17.955  1.00  1.02           C  
ATOM   1567  CG  ARG A 104      22.189  20.760 -17.756  1.00  1.02           C  
ATOM   1568  CD  ARG A 104      23.513  20.764 -18.435  1.00  1.02           C  
ATOM   1569  NE  ARG A 104      24.217  22.024 -18.248  1.00  1.02           N  
ATOM   1570  CZ  ARG A 104      25.513  22.231 -18.557  1.00  1.02           C  
ATOM   1571  NH1 ARG A 104      26.236  21.255 -19.063  1.00  1.02           N  
ATOM   1572  NH2 ARG A 104      26.058  23.418 -18.351  1.00  1.02           N  
ATOM   1573  H   ARG A 104      21.447  19.113 -15.449  1.00  1.02           H  
ATOM   1574  HA  ARG A 104      19.591  20.230 -17.279  1.00  1.02           H  
ATOM   1575 1HB  ARG A 104      22.130  18.637 -17.670  1.00  1.02           H  
ATOM   1576 2HB  ARG A 104      21.237  19.323 -19.014  1.00  1.02           H  
ATOM   1577 1HG  ARG A 104      21.592  21.567 -18.178  1.00  1.02           H  
ATOM   1578 2HG  ARG A 104      22.336  20.941 -16.695  1.00  1.02           H  
ATOM   1579 1HD  ARG A 104      24.128  19.966 -18.018  1.00  1.02           H  
ATOM   1580 2HD  ARG A 104      23.378  20.600 -19.501  1.00  1.02           H  
ATOM   1581  HE  ARG A 104      23.696  22.800 -17.862  1.00  1.02           H  
ATOM   1582 1HH1 ARG A 104      25.820  20.348 -19.220  1.00  1.02           H  
ATOM   1583 2HH1 ARG A 104      27.207  21.413 -19.296  1.00  1.02           H  
ATOM   1584 1HH2 ARG A 104      25.503  24.168 -17.963  1.00  1.02           H  
ATOM   1585 2HH2 ARG A 104      27.028  23.575 -18.582  1.00  1.02           H  
ATOM   1586  N   THR A 105      19.518  16.958 -17.144  1.00  0.96           N  
ATOM   1587  CA  THR A 105      18.786  15.777 -17.586  1.00  0.96           C  
ATOM   1588  C   THR A 105      17.479  15.572 -16.817  1.00  0.96           C  
ATOM   1589  O   THR A 105      16.732  14.635 -17.102  1.00  0.96           O  
ATOM   1590  CB  THR A 105      19.637  14.500 -17.423  1.00  0.96           C  
ATOM   1591  OG1 THR A 105      19.917  14.269 -16.018  1.00  0.96           O  
ATOM   1592  CG2 THR A 105      20.950  14.638 -18.198  1.00  0.96           C  
ATOM   1593  H   THR A 105      20.229  16.863 -16.413  1.00  0.96           H  
ATOM   1594  HA  THR A 105      18.542  15.901 -18.639  1.00  0.96           H  
ATOM   1595  HB  THR A 105      19.090  13.646 -17.815  1.00  0.96           H  
ATOM   1596  HG1 THR A 105      19.859  15.116 -15.498  1.00  0.96           H  
ATOM   1597 1HG2 THR A 105      21.540  13.731 -18.080  1.00  0.96           H  
ATOM   1598 2HG2 THR A 105      20.732  14.796 -19.253  1.00  0.96           H  
ATOM   1599 3HG2 THR A 105      21.509  15.477 -17.827  1.00  0.96           H  
ATOM   1600  N   ALA A 106      17.234  16.393 -15.798  1.00  0.89           N  
ATOM   1601  CA  ALA A 106      16.069  16.231 -14.944  1.00  0.89           C  
ATOM   1602  C   ALA A 106      14.830  16.892 -15.518  1.00  0.89           C  
ATOM   1603  O   ALA A 106      14.908  17.865 -16.263  1.00  0.89           O  
ATOM   1604  CB  ALA A 106      16.349  16.793 -13.567  1.00  0.89           C  
ATOM   1605  H   ALA A 106      17.855  17.179 -15.610  1.00  0.89           H  
ATOM   1606  HA  ALA A 106      15.871  15.170 -14.848  1.00  0.89           H  
ATOM   1607 1HB  ALA A 106      15.489  16.626 -12.929  1.00  0.89           H  
ATOM   1608 2HB  ALA A 106      17.213  16.295 -13.159  1.00  0.89           H  
ATOM   1609 3HB  ALA A 106      16.546  17.859 -13.645  1.00  0.89           H  
ATOM   1610  N   ASP A 107      13.674  16.384 -15.118  1.00  0.82           N  
ATOM   1611  CA  ASP A 107      12.392  16.994 -15.425  1.00  0.82           C  
ATOM   1612  C   ASP A 107      12.003  17.913 -14.278  1.00  0.82           C  
ATOM   1613  O   ASP A 107      11.317  18.913 -14.474  1.00  0.82           O  
ATOM   1614  CB  ASP A 107      11.350  15.928 -15.679  1.00  0.82           C  
ATOM   1615  CG  ASP A 107      11.704  15.139 -16.898  1.00  0.82           C  
ATOM   1616  OD1 ASP A 107      11.874  15.744 -17.922  1.00  0.82           O  
ATOM   1617  OD2 ASP A 107      11.856  13.941 -16.799  1.00  0.82           O  
ATOM   1618  H   ASP A 107      13.673  15.560 -14.532  1.00  0.82           H  
ATOM   1619  HA  ASP A 107      12.494  17.597 -16.326  1.00  0.82           H  
ATOM   1620 1HB  ASP A 107      11.324  15.256 -14.826  1.00  0.82           H  
ATOM   1621 2HB  ASP A 107      10.364  16.376 -15.795  1.00  0.82           H  
ATOM   1622  N   ALA A 108      12.475  17.566 -13.081  1.00  0.77           N  
ATOM   1623  CA  ALA A 108      12.252  18.364 -11.875  1.00  0.77           C  
ATOM   1624  C   ALA A 108      13.475  18.248 -10.978  1.00  0.77           C  
ATOM   1625  O   ALA A 108      14.105  17.187 -10.927  1.00  0.77           O  
ATOM   1626  CB  ALA A 108      11.012  17.896 -11.122  1.00  0.77           C  
ATOM   1627  H   ALA A 108      12.986  16.688 -13.013  1.00  0.77           H  
ATOM   1628  HA  ALA A 108      12.134  19.412 -12.162  1.00  0.77           H  
ATOM   1629 1HB  ALA A 108      10.874  18.509 -10.230  1.00  0.77           H  
ATOM   1630 2HB  ALA A 108      10.137  17.992 -11.767  1.00  0.77           H  
ATOM   1631 3HB  ALA A 108      11.137  16.856 -10.830  1.00  0.77           H  
ATOM   1632  N   VAL A 109      13.791  19.319 -10.258  1.00  0.73           N  
ATOM   1633  CA  VAL A 109      14.913  19.265  -9.331  1.00  0.73           C  
ATOM   1634  C   VAL A 109      14.494  19.646  -7.916  1.00  0.73           C  
ATOM   1635  O   VAL A 109      13.766  20.622  -7.730  1.00  0.73           O  
ATOM   1636  CB  VAL A 109      16.065  20.197  -9.790  1.00  0.73           C  
ATOM   1637  CG1 VAL A 109      17.189  20.098  -8.793  1.00  0.73           C  
ATOM   1638  CG2 VAL A 109      16.546  19.804 -11.201  1.00  0.73           C  
ATOM   1639  H   VAL A 109      13.263  20.189 -10.373  1.00  0.73           H  
ATOM   1640  HA  VAL A 109      15.296  18.245  -9.303  1.00  0.73           H  
ATOM   1641  HB  VAL A 109      15.720  21.233  -9.806  1.00  0.73           H  
ATOM   1642 1HG1 VAL A 109      17.996  20.712  -9.088  1.00  0.73           H  
ATOM   1643 2HG1 VAL A 109      16.848  20.410  -7.813  1.00  0.73           H  
ATOM   1644 3HG1 VAL A 109      17.536  19.065  -8.747  1.00  0.73           H  
ATOM   1645 1HG2 VAL A 109      17.357  20.466 -11.507  1.00  0.73           H  
ATOM   1646 2HG2 VAL A 109      16.897  18.786 -11.198  1.00  0.73           H  
ATOM   1647 3HG2 VAL A 109      15.724  19.897 -11.911  1.00  0.73           H  
ATOM   1648  N   ILE A 110      14.933  18.861  -6.938  1.00  0.70           N  
ATOM   1649  CA  ILE A 110      14.686  19.159  -5.538  1.00  0.70           C  
ATOM   1650  C   ILE A 110      15.979  19.644  -4.886  1.00  0.70           C  
ATOM   1651  O   ILE A 110      16.971  18.915  -4.880  1.00  0.70           O  
ATOM   1652  CB  ILE A 110      14.234  17.917  -4.733  1.00  0.70           C  
ATOM   1653  CG1 ILE A 110      12.934  17.302  -5.273  1.00  0.70           C  
ATOM   1654  CG2 ILE A 110      14.048  18.329  -3.257  1.00  0.70           C  
ATOM   1655  CD1 ILE A 110      12.617  15.945  -4.624  1.00  0.70           C  
ATOM   1656  H   ILE A 110      15.487  18.044  -7.180  1.00  0.70           H  
ATOM   1657  HA  ILE A 110      13.935  19.940  -5.462  1.00  0.70           H  
ATOM   1658  HB  ILE A 110      15.003  17.151  -4.797  1.00  0.70           H  
ATOM   1659 1HG1 ILE A 110      12.106  17.980  -5.081  1.00  0.70           H  
ATOM   1660 2HG1 ILE A 110      13.025  17.159  -6.351  1.00  0.70           H  
ATOM   1661 1HG2 ILE A 110      13.759  17.469  -2.671  1.00  0.70           H  
ATOM   1662 2HG2 ILE A 110      14.982  18.729  -2.867  1.00  0.70           H  
ATOM   1663 3HG2 ILE A 110      13.274  19.097  -3.187  1.00  0.70           H  
ATOM   1664 1HD1 ILE A 110      11.701  15.540  -5.028  1.00  0.70           H  
ATOM   1665 2HD1 ILE A 110      13.427  15.250  -4.825  1.00  0.70           H  
ATOM   1666 3HD1 ILE A 110      12.509  16.071  -3.556  1.00  0.70           H  
ATOM   1667  N   LEU A 111      15.970  20.862  -4.351  1.00  0.71           N  
ATOM   1668  CA  LEU A 111      17.131  21.403  -3.660  1.00  0.71           C  
ATOM   1669  C   LEU A 111      16.935  21.115  -2.195  1.00  0.71           C  
ATOM   1670  O   LEU A 111      15.922  21.510  -1.617  1.00  0.71           O  
ATOM   1671  CB  LEU A 111      17.299  22.924  -3.861  1.00  0.71           C  
ATOM   1672  CG  LEU A 111      18.536  23.578  -3.089  1.00  0.71           C  
ATOM   1673  CD1 LEU A 111      19.812  23.018  -3.629  1.00  0.71           C  
ATOM   1674  CD2 LEU A 111      18.545  25.113  -3.231  1.00  0.71           C  
ATOM   1675  H   LEU A 111      15.124  21.413  -4.411  1.00  0.71           H  
ATOM   1676  HA  LEU A 111      18.026  20.896  -3.999  1.00  0.71           H  
ATOM   1677 1HB  LEU A 111      17.404  23.114  -4.900  1.00  0.71           H  
ATOM   1678 2HB  LEU A 111      16.390  23.421  -3.516  1.00  0.71           H  
ATOM   1679  HG  LEU A 111      18.476  23.311  -2.038  1.00  0.71           H  
ATOM   1680 1HD1 LEU A 111      20.650  23.445  -3.080  1.00  0.71           H  
ATOM   1681 2HD1 LEU A 111      19.796  21.943  -3.502  1.00  0.71           H  
ATOM   1682 3HD1 LEU A 111      19.912  23.260  -4.673  1.00  0.71           H  
ATOM   1683 1HD2 LEU A 111      19.400  25.527  -2.691  1.00  0.71           H  
ATOM   1684 2HD2 LEU A 111      18.620  25.384  -4.280  1.00  0.71           H  
ATOM   1685 3HD2 LEU A 111      17.640  25.512  -2.814  1.00  0.71           H  
ATOM   1686  N   VAL A 112      17.860  20.386  -1.609  1.00  0.73           N  
ATOM   1687  CA  VAL A 112      17.722  20.017  -0.220  1.00  0.73           C  
ATOM   1688  C   VAL A 112      18.657  20.872   0.605  1.00  0.73           C  
ATOM   1689  O   VAL A 112      19.844  20.998   0.297  1.00  0.73           O  
ATOM   1690  CB  VAL A 112      18.039  18.535  -0.017  1.00  0.73           C  
ATOM   1691  CG1 VAL A 112      17.882  18.153   1.447  1.00  0.73           C  
ATOM   1692  CG2 VAL A 112      17.151  17.699  -0.899  1.00  0.73           C  
ATOM   1693  H   VAL A 112      18.658  20.063  -2.152  1.00  0.73           H  
ATOM   1694  HA  VAL A 112      16.699  20.202   0.101  1.00  0.73           H  
ATOM   1695  HB  VAL A 112      19.068  18.374  -0.284  1.00  0.73           H  
ATOM   1696 1HG1 VAL A 112      18.132  17.103   1.588  1.00  0.73           H  
ATOM   1697 2HG1 VAL A 112      18.536  18.763   2.070  1.00  0.73           H  
ATOM   1698 3HG1 VAL A 112      16.849  18.325   1.738  1.00  0.73           H  
ATOM   1699 1HG2 VAL A 112      17.398  16.650  -0.765  1.00  0.73           H  
ATOM   1700 2HG2 VAL A 112      16.115  17.863  -0.632  1.00  0.73           H  
ATOM   1701 3HG2 VAL A 112      17.310  17.985  -1.943  1.00  0.73           H  
ATOM   1702  N   VAL A 113      18.099  21.489   1.626  1.00  0.77           N  
ATOM   1703  CA  VAL A 113      18.844  22.367   2.509  1.00  0.77           C  
ATOM   1704  C   VAL A 113      18.660  21.906   3.952  1.00  0.77           C  
ATOM   1705  O   VAL A 113      17.743  21.143   4.253  1.00  0.77           O  
ATOM   1706  CB  VAL A 113      18.336  23.804   2.343  1.00  0.77           C  
ATOM   1707  CG1 VAL A 113      18.527  24.300   0.900  1.00  0.77           C  
ATOM   1708  CG2 VAL A 113      16.910  23.801   2.705  1.00  0.77           C  
ATOM   1709  H   VAL A 113      17.100  21.338   1.783  1.00  0.77           H  
ATOM   1710  HA  VAL A 113      19.904  22.323   2.250  1.00  0.77           H  
ATOM   1711  HB  VAL A 113      18.896  24.474   3.000  1.00  0.77           H  
ATOM   1712 1HG1 VAL A 113      18.156  25.317   0.812  1.00  0.77           H  
ATOM   1713 2HG1 VAL A 113      19.590  24.280   0.644  1.00  0.77           H  
ATOM   1714 3HG1 VAL A 113      17.976  23.657   0.221  1.00  0.77           H  
ATOM   1715 1HG2 VAL A 113      16.517  24.757   2.607  1.00  0.77           H  
ATOM   1716 2HG2 VAL A 113      16.377  23.132   2.042  1.00  0.77           H  
ATOM   1717 3HG2 VAL A 113      16.812  23.469   3.736  1.00  0.77           H  
ATOM   1718  N   ASP A 114      19.531  22.357   4.849  1.00  0.83           N  
ATOM   1719  CA  ASP A 114      19.424  21.973   6.261  1.00  0.83           C  
ATOM   1720  C   ASP A 114      18.671  23.002   7.112  1.00  0.83           C  
ATOM   1721  O   ASP A 114      19.184  24.095   7.377  1.00  0.83           O  
ATOM   1722  CB  ASP A 114      20.814  21.695   6.824  1.00  0.83           C  
ATOM   1723  CG  ASP A 114      20.858  21.181   8.274  1.00  0.83           C  
ATOM   1724  OD1 ASP A 114      19.918  21.340   9.030  1.00  0.83           O  
ATOM   1725  OD2 ASP A 114      21.868  20.580   8.609  1.00  0.83           O  
ATOM   1726  H   ASP A 114      20.273  22.980   4.550  1.00  0.83           H  
ATOM   1727  HA  ASP A 114      18.862  21.036   6.314  1.00  0.83           H  
ATOM   1728 1HB  ASP A 114      21.310  20.958   6.189  1.00  0.83           H  
ATOM   1729 2HB  ASP A 114      21.407  22.610   6.772  1.00  0.83           H  
ATOM   1730  N   ALA A 115      17.457  22.648   7.550  1.00  0.89           N  
ATOM   1731  CA  ALA A 115      16.584  23.533   8.325  1.00  0.89           C  
ATOM   1732  C   ALA A 115      17.197  23.956   9.668  1.00  0.89           C  
ATOM   1733  O   ALA A 115      16.738  24.910  10.296  1.00  0.89           O  
ATOM   1734  CB  ALA A 115      15.263  22.850   8.589  1.00  0.89           C  
ATOM   1735  H   ALA A 115      17.096  21.713   7.343  1.00  0.89           H  
ATOM   1736  HA  ALA A 115      16.412  24.431   7.731  1.00  0.89           H  
ATOM   1737 1HB  ALA A 115      14.601  23.531   9.131  1.00  0.89           H  
ATOM   1738 2HB  ALA A 115      14.807  22.567   7.652  1.00  0.89           H  
ATOM   1739 3HB  ALA A 115      15.434  21.952   9.187  1.00  0.89           H  
ATOM   1740  N   GLY A 116      18.183  23.195  10.165  1.00  0.95           N  
ATOM   1741  CA  GLY A 116      18.815  23.500  11.443  1.00  0.95           C  
ATOM   1742  C   GLY A 116      19.951  24.515  11.304  1.00  0.95           C  
ATOM   1743  O   GLY A 116      20.541  24.939  12.302  1.00  0.95           O  
ATOM   1744  H   GLY A 116      18.562  22.412   9.621  1.00  0.95           H  
ATOM   1745 1HA  GLY A 116      18.066  23.875  12.140  1.00  0.95           H  
ATOM   1746 2HA  GLY A 116      19.210  22.576  11.864  1.00  0.95           H  
ATOM   1747  N   VAL A 117      20.259  24.896  10.066  1.00  1.00           N  
ATOM   1748  CA  VAL A 117      21.323  25.842   9.760  1.00  1.00           C  
ATOM   1749  C   VAL A 117      20.761  27.096   9.109  1.00  1.00           C  
ATOM   1750  O   VAL A 117      21.111  28.216   9.490  1.00  1.00           O  
ATOM   1751  CB  VAL A 117      22.362  25.210   8.825  1.00  1.00           C  
ATOM   1752  CG1 VAL A 117      23.422  26.237   8.453  1.00  1.00           C  
ATOM   1753  CG2 VAL A 117      22.976  23.999   9.505  1.00  1.00           C  
ATOM   1754  H   VAL A 117      19.733  24.510   9.283  1.00  1.00           H  
ATOM   1755  HA  VAL A 117      21.817  26.124  10.689  1.00  1.00           H  
ATOM   1756  HB  VAL A 117      21.867  24.897   7.902  1.00  1.00           H  
ATOM   1757 1HG1 VAL A 117      24.144  25.785   7.776  1.00  1.00           H  
ATOM   1758 2HG1 VAL A 117      22.942  27.086   7.956  1.00  1.00           H  
ATOM   1759 3HG1 VAL A 117      23.930  26.579   9.352  1.00  1.00           H  
ATOM   1760 1HG2 VAL A 117      23.701  23.535   8.839  1.00  1.00           H  
ATOM   1761 2HG2 VAL A 117      23.470  24.308  10.424  1.00  1.00           H  
ATOM   1762 3HG2 VAL A 117      22.195  23.276   9.741  1.00  1.00           H  
ATOM   1763  N   GLY A 118      19.919  26.891   8.098  1.00  1.03           N  
ATOM   1764  CA  GLY A 118      19.350  27.973   7.309  1.00  1.03           C  
ATOM   1765  C   GLY A 118      20.152  28.176   6.048  1.00  1.03           C  
ATOM   1766  O   GLY A 118      21.233  27.611   5.900  1.00  1.03           O  
ATOM   1767  H   GLY A 118      19.652  25.938   7.859  1.00  1.03           H  
ATOM   1768 1HA  GLY A 118      18.332  27.721   7.036  1.00  1.03           H  
ATOM   1769 2HA  GLY A 118      19.313  28.890   7.894  1.00  1.03           H  
ATOM   1770  N   ALA A 119      19.617  28.949   5.113  1.00  1.06           N  
ATOM   1771  CA  ALA A 119      20.330  29.149   3.862  1.00  1.06           C  
ATOM   1772  C   ALA A 119      21.692  29.781   4.100  1.00  1.06           C  
ATOM   1773  O   ALA A 119      21.814  30.765   4.836  1.00  1.06           O  
ATOM   1774  CB  ALA A 119      19.534  30.048   2.923  1.00  1.06           C  
ATOM   1775  H   ALA A 119      18.720  29.387   5.275  1.00  1.06           H  
ATOM   1776  HA  ALA A 119      20.486  28.175   3.393  1.00  1.06           H  
ATOM   1777 1HB  ALA A 119      20.097  30.170   2.001  1.00  1.06           H  
ATOM   1778 2HB  ALA A 119      18.580  29.616   2.702  1.00  1.06           H  
ATOM   1779 3HB  ALA A 119      19.386  31.023   3.382  1.00  1.06           H  
ATOM   1780  N   THR A 120      22.684  29.268   3.388  1.00  1.07           N  
ATOM   1781  CA  THR A 120      24.038  29.792   3.392  1.00  1.07           C  
ATOM   1782  C   THR A 120      24.313  30.393   2.017  1.00  1.07           C  
ATOM   1783  O   THR A 120      23.545  30.152   1.086  1.00  1.07           O  
ATOM   1784  CB  THR A 120      25.042  28.671   3.739  1.00  1.07           C  
ATOM   1785  OG1 THR A 120      25.020  27.648   2.718  1.00  1.07           O  
ATOM   1786  CG2 THR A 120      24.666  28.033   5.072  1.00  1.07           C  
ATOM   1787  H   THR A 120      22.501  28.412   2.853  1.00  1.07           H  
ATOM   1788  HA  THR A 120      24.116  30.582   4.139  1.00  1.07           H  
ATOM   1789  HB  THR A 120      26.044  29.089   3.807  1.00  1.07           H  
ATOM   1790  HG1 THR A 120      24.095  27.284   2.643  1.00  1.07           H  
ATOM   1791 1HG2 THR A 120      25.373  27.244   5.317  1.00  1.07           H  
ATOM   1792 2HG2 THR A 120      24.677  28.787   5.857  1.00  1.07           H  
ATOM   1793 3HG2 THR A 120      23.664  27.606   4.996  1.00  1.07           H  
ATOM   1794  N   ALA A 121      25.423  31.113   1.842  1.00  1.07           N  
ATOM   1795  CA  ALA A 121      25.705  31.705   0.526  1.00  1.07           C  
ATOM   1796  C   ALA A 121      25.756  30.633  -0.562  1.00  1.07           C  
ATOM   1797  O   ALA A 121      25.346  30.858  -1.700  1.00  1.07           O  
ATOM   1798  CB  ALA A 121      27.017  32.462   0.560  1.00  1.07           C  
ATOM   1799  H   ALA A 121      26.046  31.281   2.620  1.00  1.07           H  
ATOM   1800  HA  ALA A 121      24.896  32.398   0.284  1.00  1.07           H  
ATOM   1801 1HB  ALA A 121      27.198  32.915  -0.414  1.00  1.07           H  
ATOM   1802 2HB  ALA A 121      26.967  33.242   1.319  1.00  1.07           H  
ATOM   1803 3HB  ALA A 121      27.828  31.776   0.796  1.00  1.07           H  
ATOM   1804  N   ALA A 122      26.265  29.459  -0.206  1.00  1.06           N  
ATOM   1805  CA  ALA A 122      26.351  28.321  -1.110  1.00  1.06           C  
ATOM   1806  C   ALA A 122      24.960  27.858  -1.570  1.00  1.06           C  
ATOM   1807  O   ALA A 122      24.823  27.297  -2.659  1.00  1.06           O  
ATOM   1808  CB  ALA A 122      27.092  27.193  -0.438  1.00  1.06           C  
ATOM   1809  H   ALA A 122      26.582  29.345   0.745  1.00  1.06           H  
ATOM   1810  HA  ALA A 122      26.905  28.630  -1.995  1.00  1.06           H  
ATOM   1811 1HB  ALA A 122      27.179  26.339  -1.114  1.00  1.06           H  
ATOM   1812 2HB  ALA A 122      28.085  27.528  -0.148  1.00  1.06           H  
ATOM   1813 3HB  ALA A 122      26.544  26.915   0.437  1.00  1.06           H  
ATOM   1814  N   ASP A 123      23.927  28.065  -0.740  1.00  1.05           N  
ATOM   1815  CA  ASP A 123      22.585  27.611  -1.083  1.00  1.05           C  
ATOM   1816  C   ASP A 123      21.969  28.667  -1.972  1.00  1.05           C  
ATOM   1817  O   ASP A 123      21.217  28.349  -2.893  1.00  1.05           O  
ATOM   1818  CB  ASP A 123      21.694  27.430   0.155  1.00  1.05           C  
ATOM   1819  CG  ASP A 123      22.123  26.343   1.123  1.00  1.05           C  
ATOM   1820  OD1 ASP A 123      22.118  25.188   0.774  1.00  1.05           O  
ATOM   1821  OD2 ASP A 123      22.486  26.697   2.228  1.00  1.05           O  
ATOM   1822  H   ASP A 123      24.060  28.587   0.117  1.00  1.05           H  
ATOM   1823  HA  ASP A 123      22.647  26.670  -1.626  1.00  1.05           H  
ATOM   1824 1HB  ASP A 123      21.649  28.379   0.694  1.00  1.05           H  
ATOM   1825 2HB  ASP A 123      20.677  27.209  -0.174  1.00  1.05           H  
ATOM   1826  N   GLU A 124      22.315  29.934  -1.720  1.00  1.02           N  
ATOM   1827  CA  GLU A 124      21.813  30.998  -2.577  1.00  1.02           C  
ATOM   1828  C   GLU A 124      22.404  30.805  -3.964  1.00  1.02           C  
ATOM   1829  O   GLU A 124      21.707  30.922  -4.974  1.00  1.02           O  
ATOM   1830  CB  GLU A 124      22.171  32.382  -2.024  1.00  1.02           C  
ATOM   1831  CG  GLU A 124      21.431  32.777  -0.736  1.00  1.02           C  
ATOM   1832  CD  GLU A 124      21.836  34.138  -0.197  1.00  1.02           C  
ATOM   1833  OE1 GLU A 124      22.751  34.727  -0.726  1.00  1.02           O  
ATOM   1834  OE2 GLU A 124      21.215  34.589   0.740  1.00  1.02           O  
ATOM   1835  H   GLU A 124      22.920  30.141  -0.923  1.00  1.02           H  
ATOM   1836  HA  GLU A 124      20.735  30.923  -2.660  1.00  1.02           H  
ATOM   1837 1HB  GLU A 124      23.237  32.420  -1.818  1.00  1.02           H  
ATOM   1838 2HB  GLU A 124      21.958  33.137  -2.777  1.00  1.02           H  
ATOM   1839 1HG  GLU A 124      20.367  32.799  -0.939  1.00  1.02           H  
ATOM   1840 2HG  GLU A 124      21.617  32.012   0.024  1.00  1.02           H  
ATOM   1841  N   ALA A 125      23.690  30.446  -4.012  1.00  1.00           N  
ATOM   1842  CA  ALA A 125      24.335  30.191  -5.283  1.00  1.00           C  
ATOM   1843  C   ALA A 125      23.680  29.006  -5.968  1.00  1.00           C  
ATOM   1844  O   ALA A 125      23.382  29.056  -7.167  1.00  1.00           O  
ATOM   1845  CB  ALA A 125      25.812  29.936  -5.068  1.00  1.00           C  
ATOM   1846  H   ALA A 125      24.229  30.386  -3.148  1.00  1.00           H  
ATOM   1847  HA  ALA A 125      24.202  31.059  -5.918  1.00  1.00           H  
ATOM   1848 1HB  ALA A 125      26.297  29.757  -6.026  1.00  1.00           H  
ATOM   1849 2HB  ALA A 125      26.261  30.803  -4.586  1.00  1.00           H  
ATOM   1850 3HB  ALA A 125      25.937  29.070  -4.430  1.00  1.00           H  
ATOM   1851  N   ALA A 126      23.398  27.950  -5.197  1.00  0.99           N  
ATOM   1852  CA  ALA A 126      22.760  26.782  -5.764  1.00  0.99           C  
ATOM   1853  C   ALA A 126      21.394  27.135  -6.325  1.00  0.99           C  
ATOM   1854  O   ALA A 126      21.036  26.719  -7.428  1.00  0.99           O  
ATOM   1855  CB  ALA A 126      22.625  25.708  -4.702  1.00  0.99           C  
ATOM   1856  H   ALA A 126      23.673  27.932  -4.216  1.00  0.99           H  
ATOM   1857  HA  ALA A 126      23.383  26.424  -6.576  1.00  0.99           H  
ATOM   1858 1HB  ALA A 126      22.162  24.842  -5.099  1.00  0.99           H  
ATOM   1859 2HB  ALA A 126      23.614  25.451  -4.316  1.00  0.99           H  
ATOM   1860 3HB  ALA A 126      22.010  26.085  -3.895  1.00  0.99           H  
ATOM   1861  N   ALA A 127      20.646  27.960  -5.597  1.00  0.98           N  
ATOM   1862  CA  ALA A 127      19.329  28.366  -6.039  1.00  0.98           C  
ATOM   1863  C   ALA A 127      19.406  29.124  -7.350  1.00  0.98           C  
ATOM   1864  O   ALA A 127      18.616  28.876  -8.263  1.00  0.98           O  
ATOM   1865  CB  ALA A 127      18.678  29.222  -4.982  1.00  0.98           C  
ATOM   1866  H   ALA A 127      20.986  28.285  -4.695  1.00  0.98           H  
ATOM   1867  HA  ALA A 127      18.732  27.469  -6.198  1.00  0.98           H  
ATOM   1868 1HB  ALA A 127      17.685  29.516  -5.300  1.00  0.98           H  
ATOM   1869 2HB  ALA A 127      18.618  28.655  -4.058  1.00  0.98           H  
ATOM   1870 3HB  ALA A 127      19.273  30.115  -4.818  1.00  0.98           H  
ATOM   1871  N   ARG A 128      20.407  30.003  -7.490  1.00  1.00           N  
ATOM   1872  CA  ARG A 128      20.532  30.765  -8.726  1.00  1.00           C  
ATOM   1873  C   ARG A 128      20.791  29.844  -9.908  1.00  1.00           C  
ATOM   1874  O   ARG A 128      20.199  30.015 -10.978  1.00  1.00           O  
ATOM   1875  CB  ARG A 128      21.642  31.805  -8.629  1.00  1.00           C  
ATOM   1876  CG  ARG A 128      21.328  32.994  -7.711  1.00  1.00           C  
ATOM   1877  CD  ARG A 128      22.289  34.133  -7.891  1.00  1.00           C  
ATOM   1878  NE  ARG A 128      23.669  33.802  -7.520  1.00  1.00           N  
ATOM   1879  CZ  ARG A 128      24.200  33.931  -6.282  1.00  1.00           C  
ATOM   1880  NH1 ARG A 128      23.471  34.373  -5.284  1.00  1.00           N  
ATOM   1881  NH2 ARG A 128      25.469  33.614  -6.075  1.00  1.00           N  
ATOM   1882  H   ARG A 128      21.046  30.177  -6.711  1.00  1.00           H  
ATOM   1883  HA  ARG A 128      19.594  31.289  -8.899  1.00  1.00           H  
ATOM   1884 1HB  ARG A 128      22.545  31.328  -8.248  1.00  1.00           H  
ATOM   1885 2HB  ARG A 128      21.870  32.191  -9.622  1.00  1.00           H  
ATOM   1886 1HG  ARG A 128      20.323  33.355  -7.925  1.00  1.00           H  
ATOM   1887 2HG  ARG A 128      21.377  32.671  -6.677  1.00  1.00           H  
ATOM   1888 1HD  ARG A 128      22.286  34.438  -8.936  1.00  1.00           H  
ATOM   1889 2HD  ARG A 128      21.966  34.969  -7.273  1.00  1.00           H  
ATOM   1890  HE  ARG A 128      24.275  33.456  -8.248  1.00  1.00           H  
ATOM   1891 1HH1 ARG A 128      22.502  34.616  -5.431  1.00  1.00           H  
ATOM   1892 2HH1 ARG A 128      23.885  34.468  -4.365  1.00  1.00           H  
ATOM   1893 1HH2 ARG A 128      26.037  33.277  -6.841  1.00  1.00           H  
ATOM   1894 2HH2 ARG A 128      25.869  33.712  -5.152  1.00  1.00           H  
ATOM   1895  N   ILE A 129      21.619  28.823  -9.703  1.00  1.02           N  
ATOM   1896  CA  ILE A 129      21.909  27.902 -10.790  1.00  1.02           C  
ATOM   1897  C   ILE A 129      20.684  27.085 -11.152  1.00  1.02           C  
ATOM   1898  O   ILE A 129      20.392  26.877 -12.338  1.00  1.02           O  
ATOM   1899  CB  ILE A 129      23.061  26.963 -10.435  1.00  1.02           C  
ATOM   1900  CG1 ILE A 129      24.354  27.772 -10.249  1.00  1.02           C  
ATOM   1901  CG2 ILE A 129      23.193  25.857 -11.484  1.00  1.02           C  
ATOM   1902  CD1 ILE A 129      24.749  28.573 -11.459  1.00  1.02           C  
ATOM   1903  H   ILE A 129      22.081  28.719  -8.795  1.00  1.02           H  
ATOM   1904  HA  ILE A 129      22.203  28.481 -11.660  1.00  1.02           H  
ATOM   1905  HB  ILE A 129      22.847  26.534  -9.478  1.00  1.02           H  
ATOM   1906 1HG1 ILE A 129      24.222  28.454  -9.415  1.00  1.02           H  
ATOM   1907 2HG1 ILE A 129      25.166  27.088 -10.008  1.00  1.02           H  
ATOM   1908 1HG2 ILE A 129      23.996  25.179 -11.209  1.00  1.02           H  
ATOM   1909 2HG2 ILE A 129      22.256  25.301 -11.540  1.00  1.02           H  
ATOM   1910 3HG2 ILE A 129      23.412  26.299 -12.454  1.00  1.02           H  
ATOM   1911 1HD1 ILE A 129      25.669  29.117 -11.248  1.00  1.02           H  
ATOM   1912 2HD1 ILE A 129      24.907  27.904 -12.307  1.00  1.02           H  
ATOM   1913 3HD1 ILE A 129      23.958  29.278 -11.694  1.00  1.02           H  
ATOM   1914  N   LEU A 130      19.953  26.630 -10.146  1.00  1.05           N  
ATOM   1915  CA  LEU A 130      18.771  25.849 -10.423  1.00  1.05           C  
ATOM   1916  C   LEU A 130      17.728  26.664 -11.165  1.00  1.05           C  
ATOM   1917  O   LEU A 130      17.093  26.180 -12.100  1.00  1.05           O  
ATOM   1918  CB  LEU A 130      18.203  25.304  -9.134  1.00  1.05           C  
ATOM   1919  CG  LEU A 130      19.022  24.307  -8.509  1.00  1.05           C  
ATOM   1920  CD1 LEU A 130      18.433  23.934  -7.220  1.00  1.05           C  
ATOM   1921  CD2 LEU A 130      19.121  23.180  -9.435  1.00  1.05           C  
ATOM   1922  H   LEU A 130      20.233  26.817  -9.181  1.00  1.05           H  
ATOM   1923  HA  LEU A 130      19.059  25.012 -11.054  1.00  1.05           H  
ATOM   1924 1HB  LEU A 130      18.037  26.125  -8.430  1.00  1.05           H  
ATOM   1925 2HB  LEU A 130      17.289  24.825  -9.342  1.00  1.05           H  
ATOM   1926  HG  LEU A 130      19.992  24.699  -8.320  1.00  1.05           H  
ATOM   1927 1HD1 LEU A 130      19.044  23.185  -6.754  1.00  1.05           H  
ATOM   1928 2HD1 LEU A 130      18.380  24.815  -6.584  1.00  1.05           H  
ATOM   1929 3HD1 LEU A 130      17.441  23.536  -7.380  1.00  1.05           H  
ATOM   1930 1HD2 LEU A 130      19.737  22.405  -9.004  1.00  1.05           H  
ATOM   1931 2HD2 LEU A 130      18.126  22.809  -9.632  1.00  1.05           H  
ATOM   1932 3HD2 LEU A 130      19.566  23.521 -10.363  1.00  1.05           H  
ATOM   1933  N   LEU A 131      17.587  27.931 -10.818  1.00  1.08           N  
ATOM   1934  CA  LEU A 131      16.646  28.763 -11.542  1.00  1.08           C  
ATOM   1935  C   LEU A 131      17.079  28.922 -13.007  1.00  1.08           C  
ATOM   1936  O   LEU A 131      16.261  28.806 -13.931  1.00  1.08           O  
ATOM   1937  CB  LEU A 131      16.545  30.106 -10.829  1.00  1.08           C  
ATOM   1938  CG  LEU A 131      15.830  30.044  -9.483  1.00  1.08           C  
ATOM   1939  CD1 LEU A 131      15.978  31.364  -8.762  1.00  1.08           C  
ATOM   1940  CD2 LEU A 131      14.363  29.701  -9.725  1.00  1.08           C  
ATOM   1941  H   LEU A 131      18.111  28.315 -10.031  1.00  1.08           H  
ATOM   1942  HA  LEU A 131      15.673  28.279 -11.522  1.00  1.08           H  
ATOM   1943 1HB  LEU A 131      17.557  30.467 -10.645  1.00  1.08           H  
ATOM   1944 2HB  LEU A 131      16.054  30.802 -11.458  1.00  1.08           H  
ATOM   1945  HG  LEU A 131      16.279  29.277  -8.871  1.00  1.08           H  
ATOM   1946 1HD1 LEU A 131      15.474  31.307  -7.796  1.00  1.08           H  
ATOM   1947 2HD1 LEU A 131      17.036  31.569  -8.603  1.00  1.08           H  
ATOM   1948 3HD1 LEU A 131      15.537  32.156  -9.354  1.00  1.08           H  
ATOM   1949 1HD2 LEU A 131      13.832  29.648  -8.780  1.00  1.08           H  
ATOM   1950 2HD2 LEU A 131      13.908  30.462 -10.334  1.00  1.08           H  
ATOM   1951 3HD2 LEU A 131      14.298  28.738 -10.233  1.00  1.08           H  
ATOM   1952  N   ARG A 132      18.386  29.085 -13.231  1.00  1.11           N  
ATOM   1953  CA  ARG A 132      18.931  29.223 -14.579  1.00  1.11           C  
ATOM   1954  C   ARG A 132      18.756  27.961 -15.424  1.00  1.11           C  
ATOM   1955  O   ARG A 132      18.656  28.047 -16.650  1.00  1.11           O  
ATOM   1956  CB  ARG A 132      20.407  29.582 -14.537  1.00  1.11           C  
ATOM   1957  CG  ARG A 132      20.719  30.990 -14.062  1.00  1.11           C  
ATOM   1958  CD  ARG A 132      22.181  31.211 -13.971  1.00  1.11           C  
ATOM   1959  NE  ARG A 132      22.510  32.522 -13.448  1.00  1.11           N  
ATOM   1960  CZ  ARG A 132      23.762  32.948 -13.202  1.00  1.11           C  
ATOM   1961  NH1 ARG A 132      24.785  32.164 -13.464  1.00  1.11           N  
ATOM   1962  NH2 ARG A 132      23.966  34.154 -12.700  1.00  1.11           N  
ATOM   1963  H   ARG A 132      19.024  29.170 -12.437  1.00  1.11           H  
ATOM   1964  HA  ARG A 132      18.402  30.038 -15.071  1.00  1.11           H  
ATOM   1965 1HB  ARG A 132      20.921  28.898 -13.866  1.00  1.11           H  
ATOM   1966 2HB  ARG A 132      20.841  29.456 -15.526  1.00  1.11           H  
ATOM   1967 1HG  ARG A 132      20.314  31.703 -14.778  1.00  1.11           H  
ATOM   1968 2HG  ARG A 132      20.271  31.168 -13.094  1.00  1.11           H  
ATOM   1969 1HD  ARG A 132      22.606  30.464 -13.306  1.00  1.11           H  
ATOM   1970 2HD  ARG A 132      22.627  31.114 -14.958  1.00  1.11           H  
ATOM   1971  HE  ARG A 132      21.746  33.152 -13.238  1.00  1.11           H  
ATOM   1972 1HH1 ARG A 132      24.628  31.253 -13.872  1.00  1.11           H  
ATOM   1973 2HH1 ARG A 132      25.726  32.482 -13.283  1.00  1.11           H  
ATOM   1974 1HH2 ARG A 132      23.180  34.758 -12.502  1.00  1.11           H  
ATOM   1975 2HH2 ARG A 132      24.906  34.473 -12.519  1.00  1.11           H  
ATOM   1976  N   SER A 133      18.693  26.784 -14.778  1.00  1.11           N  
ATOM   1977  CA  SER A 133      18.547  25.521 -15.508  1.00  1.11           C  
ATOM   1978  C   SER A 133      17.241  25.445 -16.290  1.00  1.11           C  
ATOM   1979  O   SER A 133      17.107  24.628 -17.202  1.00  1.11           O  
ATOM   1980  CB  SER A 133      18.521  24.326 -14.569  1.00  1.11           C  
ATOM   1981  OG  SER A 133      17.293  24.250 -13.870  1.00  1.11           O  
ATOM   1982  H   SER A 133      18.814  26.770 -13.764  1.00  1.11           H  
ATOM   1983  HA  SER A 133      19.380  25.428 -16.205  1.00  1.11           H  
ATOM   1984 1HB  SER A 133      18.673  23.412 -15.143  1.00  1.11           H  
ATOM   1985 2HB  SER A 133      19.342  24.410 -13.854  1.00  1.11           H  
ATOM   1986  HG  SER A 133      17.309  24.965 -13.214  1.00  1.11           H  
ATOM   1987  N   GLY A 134      16.246  26.237 -15.889  1.00  1.08           N  
ATOM   1988  CA  GLY A 134      14.955  26.237 -16.553  1.00  1.08           C  
ATOM   1989  C   GLY A 134      14.021  25.109 -16.103  1.00  1.08           C  
ATOM   1990  O   GLY A 134      12.889  25.019 -16.583  1.00  1.08           O  
ATOM   1991  H   GLY A 134      16.401  26.907 -15.132  1.00  1.08           H  
ATOM   1992 1HA  GLY A 134      14.473  27.196 -16.370  1.00  1.08           H  
ATOM   1993 2HA  GLY A 134      15.111  26.168 -17.628  1.00  1.08           H  
ATOM   1994  N   LYS A 135      14.473  24.243 -15.195  1.00  1.02           N  
ATOM   1995  CA  LYS A 135      13.628  23.138 -14.761  1.00  1.02           C  
ATOM   1996  C   LYS A 135      12.779  23.641 -13.589  1.00  1.02           C  
ATOM   1997  O   LYS A 135      13.133  24.647 -12.981  1.00  1.02           O  
ATOM   1998  CB  LYS A 135      14.485  21.931 -14.352  1.00  1.02           C  
ATOM   1999  CG  LYS A 135      15.453  21.452 -15.440  1.00  1.02           C  
ATOM   2000  CD  LYS A 135      14.733  21.011 -16.695  1.00  1.02           C  
ATOM   2001  CE  LYS A 135      15.732  20.468 -17.733  1.00  1.02           C  
ATOM   2002  NZ  LYS A 135      15.053  20.063 -19.009  1.00  1.02           N  
ATOM   2003  H   LYS A 135      15.419  24.334 -14.819  1.00  1.02           H  
ATOM   2004  HA  LYS A 135      12.997  22.846 -15.592  1.00  1.02           H  
ATOM   2005 1HB  LYS A 135      15.076  22.187 -13.470  1.00  1.02           H  
ATOM   2006 2HB  LYS A 135      13.843  21.087 -14.080  1.00  1.02           H  
ATOM   2007 1HG  LYS A 135      16.147  22.258 -15.691  1.00  1.02           H  
ATOM   2008 2HG  LYS A 135      16.033  20.602 -15.062  1.00  1.02           H  
ATOM   2009 1HD  LYS A 135      14.009  20.230 -16.446  1.00  1.02           H  
ATOM   2010 2HD  LYS A 135      14.197  21.859 -17.121  1.00  1.02           H  
ATOM   2011 1HE  LYS A 135      16.463  21.246 -17.954  1.00  1.02           H  
ATOM   2012 2HE  LYS A 135      16.259  19.610 -17.317  1.00  1.02           H  
ATOM   2013 1HZ  LYS A 135      15.740  19.722 -19.669  1.00  1.02           H  
ATOM   2014 2HZ  LYS A 135      14.371  19.330 -18.827  1.00  1.02           H  
ATOM   2015 3HZ  LYS A 135      14.585  20.864 -19.398  1.00  1.02           H  
ATOM   2016  N   PRO A 136      11.600  23.077 -13.308  1.00  0.95           N  
ATOM   2017  CA  PRO A 136      10.857  23.336 -12.086  1.00  0.95           C  
ATOM   2018  C   PRO A 136      11.750  23.010 -10.901  1.00  0.95           C  
ATOM   2019  O   PRO A 136      12.428  21.972 -10.925  1.00  0.95           O  
ATOM   2020  CB  PRO A 136       9.684  22.363 -12.200  1.00  0.95           C  
ATOM   2021  CG  PRO A 136       9.510  22.160 -13.696  1.00  0.95           C  
ATOM   2022  CD  PRO A 136      10.922  22.216 -14.270  1.00  0.95           C  
ATOM   2023  HA  PRO A 136      10.528  24.388 -12.065  1.00  0.95           H  
ATOM   2024 1HB  PRO A 136       9.922  21.426 -11.672  1.00  0.95           H  
ATOM   2025 2HB  PRO A 136       8.793  22.787 -11.715  1.00  0.95           H  
ATOM   2026 1HG  PRO A 136       9.024  21.188 -13.891  1.00  0.95           H  
ATOM   2027 2HG  PRO A 136       8.851  22.934 -14.111  1.00  0.95           H  
ATOM   2028 1HD  PRO A 136      11.388  21.242 -14.305  1.00  0.95           H  
ATOM   2029 2HD  PRO A 136      10.872  22.691 -15.260  1.00  0.95           H  
ATOM   2030  N   VAL A 137      11.732  23.854  -9.870  1.00  0.87           N  
ATOM   2031  CA  VAL A 137      12.575  23.596  -8.710  1.00  0.87           C  
ATOM   2032  C   VAL A 137      11.789  23.617  -7.407  1.00  0.87           C  
ATOM   2033  O   VAL A 137      11.076  24.580  -7.095  1.00  0.87           O  
ATOM   2034  CB  VAL A 137      13.722  24.619  -8.610  1.00  0.87           C  
ATOM   2035  CG1 VAL A 137      14.599  24.297  -7.381  1.00  0.87           C  
ATOM   2036  CG2 VAL A 137      14.540  24.617  -9.884  1.00  0.87           C  
ATOM   2037  H   VAL A 137      11.154  24.681  -9.902  1.00  0.87           H  
ATOM   2038  HA  VAL A 137      13.017  22.611  -8.825  1.00  0.87           H  
ATOM   2039  HB  VAL A 137      13.300  25.612  -8.465  1.00  0.87           H  
ATOM   2040 1HG1 VAL A 137      15.406  25.014  -7.303  1.00  0.87           H  
ATOM   2041 2HG1 VAL A 137      14.001  24.332  -6.472  1.00  0.87           H  
ATOM   2042 3HG1 VAL A 137      15.019  23.297  -7.499  1.00  0.87           H  
ATOM   2043 1HG2 VAL A 137      15.304  25.364  -9.806  1.00  0.87           H  
ATOM   2044 2HG2 VAL A 137      14.984  23.636 -10.049  1.00  0.87           H  
ATOM   2045 3HG2 VAL A 137      13.908  24.869 -10.716  1.00  0.87           H  
ATOM   2046  N   PHE A 138      11.965  22.558  -6.641  1.00  0.80           N  
ATOM   2047  CA  PHE A 138      11.340  22.401  -5.349  1.00  0.80           C  
ATOM   2048  C   PHE A 138      12.396  22.568  -4.298  1.00  0.80           C  
ATOM   2049  O   PHE A 138      13.541  22.185  -4.511  1.00  0.80           O  
ATOM   2050  CB  PHE A 138      10.710  21.027  -5.235  1.00  0.80           C  
ATOM   2051  CG  PHE A 138       9.581  20.872  -6.136  1.00  0.80           C  
ATOM   2052  CD1 PHE A 138       9.775  20.506  -7.465  1.00  0.80           C  
ATOM   2053  CD2 PHE A 138       8.311  21.095  -5.673  1.00  0.80           C  
ATOM   2054  CE1 PHE A 138       8.696  20.379  -8.304  1.00  0.80           C  
ATOM   2055  CE2 PHE A 138       7.241  20.969  -6.501  1.00  0.80           C  
ATOM   2056  CZ  PHE A 138       7.426  20.616  -7.809  1.00  0.80           C  
ATOM   2057  H   PHE A 138      12.577  21.819  -6.987  1.00  0.80           H  
ATOM   2058  HA  PHE A 138      10.578  23.171  -5.215  1.00  0.80           H  
ATOM   2059 1HB  PHE A 138      11.446  20.267  -5.478  1.00  0.80           H  
ATOM   2060 2HB  PHE A 138      10.371  20.854  -4.215  1.00  0.80           H  
ATOM   2061  HD1 PHE A 138      10.791  20.327  -7.832  1.00  0.80           H  
ATOM   2062  HD2 PHE A 138       8.172  21.380  -4.631  1.00  0.80           H  
ATOM   2063  HE1 PHE A 138       8.839  20.094  -9.347  1.00  0.80           H  
ATOM   2064  HE2 PHE A 138       6.235  21.150  -6.126  1.00  0.80           H  
ATOM   2065  HZ  PHE A 138       6.561  20.522  -8.442  1.00  0.80           H  
ATOM   2066  N   LEU A 139      12.014  23.139  -3.181  1.00  0.74           N  
ATOM   2067  CA  LEU A 139      12.921  23.321  -2.069  1.00  0.74           C  
ATOM   2068  C   LEU A 139      12.461  22.498  -0.884  1.00  0.74           C  
ATOM   2069  O   LEU A 139      11.318  22.621  -0.448  1.00  0.74           O  
ATOM   2070  CB  LEU A 139      13.006  24.818  -1.782  1.00  0.74           C  
ATOM   2071  CG  LEU A 139      13.789  25.301  -0.602  1.00  0.74           C  
ATOM   2072  CD1 LEU A 139      15.255  24.931  -0.716  1.00  0.74           C  
ATOM   2073  CD2 LEU A 139      13.626  26.799  -0.604  1.00  0.74           C  
ATOM   2074  H   LEU A 139      11.057  23.457  -3.091  1.00  0.74           H  
ATOM   2075  HA  LEU A 139      13.912  22.970  -2.358  1.00  0.74           H  
ATOM   2076 1HB  LEU A 139      13.451  25.289  -2.657  1.00  0.74           H  
ATOM   2077 2HB  LEU A 139      11.990  25.211  -1.683  1.00  0.74           H  
ATOM   2078  HG  LEU A 139      13.402  24.868   0.320  1.00  0.74           H  
ATOM   2079 1HD1 LEU A 139      15.787  25.328   0.142  1.00  0.74           H  
ATOM   2080 2HD1 LEU A 139      15.363  23.847  -0.737  1.00  0.74           H  
ATOM   2081 3HD1 LEU A 139      15.665  25.345  -1.615  1.00  0.74           H  
ATOM   2082 1HD2 LEU A 139      14.158  27.215   0.183  1.00  0.74           H  
ATOM   2083 2HD2 LEU A 139      14.015  27.198  -1.518  1.00  0.74           H  
ATOM   2084 3HD2 LEU A 139      12.570  27.066  -0.519  1.00  0.74           H  
ATOM   2085  N   ALA A 140      13.332  21.617  -0.424  1.00  0.72           N  
ATOM   2086  CA  ALA A 140      13.038  20.733   0.690  1.00  0.72           C  
ATOM   2087  C   ALA A 140      13.909  21.085   1.883  1.00  0.72           C  
ATOM   2088  O   ALA A 140      15.139  21.026   1.812  1.00  0.72           O  
ATOM   2089  CB  ALA A 140      13.251  19.293   0.280  1.00  0.72           C  
ATOM   2090  H   ALA A 140      14.254  21.576  -0.855  1.00  0.72           H  
ATOM   2091  HA  ALA A 140      11.997  20.870   0.983  1.00  0.72           H  
ATOM   2092 1HB  ALA A 140      13.016  18.649   1.111  1.00  0.72           H  
ATOM   2093 2HB  ALA A 140      12.604  19.061  -0.560  1.00  0.72           H  
ATOM   2094 3HB  ALA A 140      14.283  19.153  -0.009  1.00  0.72           H  
ATOM   2095  N   ALA A 141      13.271  21.493   2.965  1.00  0.72           N  
ATOM   2096  CA  ALA A 141      13.986  21.883   4.167  1.00  0.72           C  
ATOM   2097  C   ALA A 141      14.092  20.662   5.034  1.00  0.72           C  
ATOM   2098  O   ALA A 141      13.096  20.223   5.603  1.00  0.72           O  
ATOM   2099  CB  ALA A 141      13.271  23.013   4.866  1.00  0.72           C  
ATOM   2100  H   ALA A 141      12.253  21.492   2.965  1.00  0.72           H  
ATOM   2101  HA  ALA A 141      14.984  22.193   3.897  1.00  0.72           H  
ATOM   2102 1HB  ALA A 141      13.813  23.304   5.755  1.00  0.72           H  
ATOM   2103 2HB  ALA A 141      13.199  23.845   4.196  1.00  0.72           H  
ATOM   2104 3HB  ALA A 141      12.282  22.698   5.136  1.00  0.72           H  
ATOM   2105  N   ASN A 142      15.253  20.032   5.064  1.00  0.77           N  
ATOM   2106  CA  ASN A 142      15.295  18.751   5.731  1.00  0.77           C  
ATOM   2107  C   ASN A 142      15.685  18.900   7.190  1.00  0.77           C  
ATOM   2108  O   ASN A 142      16.090  19.974   7.648  1.00  0.77           O  
ATOM   2109  CB  ASN A 142      16.194  17.787   4.960  1.00  0.77           C  
ATOM   2110  CG  ASN A 142      15.782  16.312   5.061  1.00  0.77           C  
ATOM   2111  OD1 ASN A 142      15.171  15.849   6.047  1.00  0.77           O  
ATOM   2112  ND2 ASN A 142      16.128  15.583   4.045  1.00  0.77           N  
ATOM   2113  H   ASN A 142      16.087  20.415   4.620  1.00  0.77           H  
ATOM   2114  HA  ASN A 142      14.300  18.335   5.732  1.00  0.77           H  
ATOM   2115 1HB  ASN A 142      16.178  18.073   3.918  1.00  0.77           H  
ATOM   2116 2HB  ASN A 142      17.222  17.897   5.305  1.00  0.77           H  
ATOM   2117 1HD2 ASN A 142      15.916  14.615   4.034  1.00  0.77           H  
ATOM   2118 2HD2 ASN A 142      16.621  16.000   3.279  1.00  0.77           H  
ATOM   2119  N   LYS A 143      15.580  17.780   7.899  1.00  0.87           N  
ATOM   2120  CA  LYS A 143      15.866  17.622   9.317  1.00  0.87           C  
ATOM   2121  C   LYS A 143      14.880  18.418  10.185  1.00  0.87           C  
ATOM   2122  O   LYS A 143      15.199  18.836  11.304  1.00  0.87           O  
ATOM   2123  CB  LYS A 143      17.313  18.044   9.609  1.00  0.87           C  
ATOM   2124  CG  LYS A 143      18.372  17.391   8.677  1.00  0.87           C  
ATOM   2125  CD  LYS A 143      19.781  17.765   9.094  1.00  0.87           C  
ATOM   2126  CE  LYS A 143      20.816  17.357   8.031  1.00  0.87           C  
ATOM   2127  NZ  LYS A 143      22.199  17.816   8.382  1.00  0.87           N  
ATOM   2128  H   LYS A 143      15.253  16.969   7.397  1.00  0.87           H  
ATOM   2129  HA  LYS A 143      15.751  16.568   9.577  1.00  0.87           H  
ATOM   2130 1HB  LYS A 143      17.420  19.129   9.543  1.00  0.87           H  
ATOM   2131 2HB  LYS A 143      17.564  17.762  10.633  1.00  0.87           H  
ATOM   2132 1HG  LYS A 143      18.265  16.307   8.698  1.00  0.87           H  
ATOM   2133 2HG  LYS A 143      18.232  17.730   7.653  1.00  0.87           H  
ATOM   2134 1HD  LYS A 143      19.832  18.832   9.260  1.00  0.87           H  
ATOM   2135 2HD  LYS A 143      20.027  17.268  10.029  1.00  0.87           H  
ATOM   2136 1HE  LYS A 143      20.820  16.276   7.910  1.00  0.87           H  
ATOM   2137 2HE  LYS A 143      20.529  17.818   7.085  1.00  0.87           H  
ATOM   2138 1HZ  LYS A 143      22.863  17.560   7.623  1.00  0.87           H  
ATOM   2139 2HZ  LYS A 143      22.181  18.839   8.477  1.00  0.87           H  
ATOM   2140 3HZ  LYS A 143      22.498  17.409   9.247  1.00  0.87           H  
ATOM   2141  N   VAL A 144      13.641  18.579   9.714  1.00  1.04           N  
ATOM   2142  CA  VAL A 144      12.659  19.280  10.522  1.00  1.04           C  
ATOM   2143  C   VAL A 144      11.985  18.322  11.486  1.00  1.04           C  
ATOM   2144  O   VAL A 144      10.875  17.841  11.258  1.00  1.04           O  
ATOM   2145  CB  VAL A 144      11.604  19.960   9.631  1.00  1.04           C  
ATOM   2146  CG1 VAL A 144      10.610  20.743  10.487  1.00  1.04           C  
ATOM   2147  CG2 VAL A 144      12.311  20.890   8.667  1.00  1.04           C  
ATOM   2148  H   VAL A 144      13.372  18.228   8.796  1.00  1.04           H  
ATOM   2149  HA  VAL A 144      13.170  20.054  11.095  1.00  1.04           H  
ATOM   2150  HB  VAL A 144      11.054  19.199   9.077  1.00  1.04           H  
ATOM   2151 1HG1 VAL A 144       9.870  21.214   9.860  1.00  1.04           H  
ATOM   2152 2HG1 VAL A 144      10.112  20.064  11.178  1.00  1.04           H  
ATOM   2153 3HG1 VAL A 144      11.133  21.508  11.054  1.00  1.04           H  
ATOM   2154 1HG2 VAL A 144      11.603  21.375   8.013  1.00  1.04           H  
ATOM   2155 2HG2 VAL A 144      12.844  21.638   9.234  1.00  1.04           H  
ATOM   2156 3HG2 VAL A 144      13.012  20.311   8.069  1.00  1.04           H  
ATOM   2157  N   ASP A 145      12.665  18.117  12.609  1.00  1.31           N  
ATOM   2158  CA  ASP A 145      12.255  17.193  13.670  1.00  1.31           C  
ATOM   2159  C   ASP A 145      11.483  17.916  14.774  1.00  1.31           C  
ATOM   2160  O   ASP A 145      11.170  17.349  15.822  1.00  1.31           O  
ATOM   2161  CB  ASP A 145      13.480  16.492  14.248  1.00  1.31           C  
ATOM   2162  CG  ASP A 145      14.141  15.594  13.235  1.00  1.31           C  
ATOM   2163  OD1 ASP A 145      13.452  15.149  12.350  1.00  1.31           O  
ATOM   2164  OD2 ASP A 145      15.312  15.340  13.346  1.00  1.31           O  
ATOM   2165  H   ASP A 145      13.577  18.577  12.656  1.00  1.31           H  
ATOM   2166  HA  ASP A 145      11.598  16.439  13.235  1.00  1.31           H  
ATOM   2167 1HB  ASP A 145      14.202  17.236  14.587  1.00  1.31           H  
ATOM   2168 2HB  ASP A 145      13.187  15.895  15.112  1.00  1.31           H  
ATOM   2169  N   SER A 146      11.209  19.182  14.519  1.00  1.66           N  
ATOM   2170  CA  SER A 146      10.502  20.089  15.405  1.00  1.66           C  
ATOM   2171  C   SER A 146       9.844  21.172  14.601  1.00  1.66           C  
ATOM   2172  O   SER A 146      10.425  21.687  13.647  1.00  1.66           O  
ATOM   2173  CB  SER A 146      11.438  20.758  16.386  1.00  1.66           C  
ATOM   2174  OG  SER A 146      10.735  21.714  17.160  1.00  1.66           O  
ATOM   2175  H   SER A 146      11.507  19.535  13.624  1.00  1.66           H  
ATOM   2176  HA  SER A 146       9.735  19.532  15.945  1.00  1.66           H  
ATOM   2177 1HB  SER A 146      11.888  20.010  17.039  1.00  1.66           H  
ATOM   2178 2HB  SER A 146      12.242  21.249  15.841  1.00  1.66           H  
ATOM   2179  HG  SER A 146      10.210  21.203  17.789  1.00  1.66           H  
ATOM   2180  N   GLU A 147       8.693  21.639  15.073  1.00  2.09           N  
ATOM   2181  CA  GLU A 147       8.017  22.764  14.435  1.00  2.09           C  
ATOM   2182  C   GLU A 147       8.917  24.003  14.415  1.00  2.09           C  
ATOM   2183  O   GLU A 147       8.774  24.871  13.563  1.00  2.09           O  
ATOM   2184  CB  GLU A 147       6.698  23.076  15.155  1.00  2.09           C  
ATOM   2185  CG  GLU A 147       6.845  23.635  16.580  1.00  2.09           C  
ATOM   2186  CD  GLU A 147       5.511  23.831  17.284  1.00  2.09           C  
ATOM   2187  OE1 GLU A 147       4.600  23.085  17.011  1.00  2.09           O  
ATOM   2188  OE2 GLU A 147       5.403  24.745  18.083  1.00  2.09           O  
ATOM   2189  H   GLU A 147       8.268  21.192  15.872  1.00  2.09           H  
ATOM   2190  HA  GLU A 147       7.790  22.491  13.402  1.00  2.09           H  
ATOM   2191 1HB  GLU A 147       6.136  23.805  14.569  1.00  2.09           H  
ATOM   2192 2HB  GLU A 147       6.094  22.172  15.211  1.00  2.09           H  
ATOM   2193 1HG  GLU A 147       7.461  22.954  17.167  1.00  2.09           H  
ATOM   2194 2HG  GLU A 147       7.360  24.594  16.532  1.00  2.09           H  
ATOM   2195  N   LYS A 148       9.896  24.081  15.321  1.00  2.52           N  
ATOM   2196  CA  LYS A 148      10.783  25.231  15.339  1.00  2.52           C  
ATOM   2197  C   LYS A 148      11.560  25.334  14.024  1.00  2.52           C  
ATOM   2198  O   LYS A 148      11.873  26.432  13.555  1.00  2.52           O  
ATOM   2199  CB  LYS A 148      11.751  25.143  16.516  1.00  2.52           C  
ATOM   2200  CG  LYS A 148      11.103  25.342  17.882  1.00  2.52           C  
ATOM   2201  CD  LYS A 148      12.135  25.227  18.999  1.00  2.52           C  
ATOM   2202  CE  LYS A 148      11.505  25.425  20.370  1.00  2.52           C  
ATOM   2203  NZ  LYS A 148      12.508  25.278  21.464  1.00  2.52           N  
ATOM   2204  H   LYS A 148      10.032  23.329  15.999  1.00  2.52           H  
ATOM   2205  HA  LYS A 148      10.179  26.133  15.447  1.00  2.52           H  
ATOM   2206 1HB  LYS A 148      12.228  24.161  16.515  1.00  2.52           H  
ATOM   2207 2HB  LYS A 148      12.535  25.889  16.400  1.00  2.52           H  
ATOM   2208 1HG  LYS A 148      10.634  26.325  17.925  1.00  2.52           H  
ATOM   2209 2HG  LYS A 148      10.332  24.583  18.027  1.00  2.52           H  
ATOM   2210 1HD  LYS A 148      12.595  24.238  18.960  1.00  2.52           H  
ATOM   2211 2HD  LYS A 148      12.912  25.976  18.854  1.00  2.52           H  
ATOM   2212 1HE  LYS A 148      11.068  26.422  20.421  1.00  2.52           H  
ATOM   2213 2HE  LYS A 148      10.715  24.686  20.511  1.00  2.52           H  
ATOM   2214 1HZ  LYS A 148      12.058  25.416  22.357  1.00  2.52           H  
ATOM   2215 2HZ  LYS A 148      12.911  24.352  21.429  1.00  2.52           H  
ATOM   2216 3HZ  LYS A 148      13.238  25.966  21.346  1.00  2.52           H  
ATOM   2217  N   GLY A 149      11.845  24.186  13.395  1.00  2.85           N  
ATOM   2218  CA  GLY A 149      12.606  24.140  12.154  1.00  2.85           C  
ATOM   2219  C   GLY A 149      11.820  24.742  10.998  1.00  2.85           C  
ATOM   2220  O   GLY A 149      12.392  25.142   9.987  1.00  2.85           O  
ATOM   2221  H   GLY A 149      11.496  23.308  13.771  1.00  2.85           H  
ATOM   2222 1HA  GLY A 149      13.546  24.678  12.281  1.00  2.85           H  
ATOM   2223 2HA  GLY A 149      12.857  23.104  11.926  1.00  2.85           H  
ATOM   2224  N   GLU A 150      10.501  24.877  11.158  1.00  2.98           N  
ATOM   2225  CA  GLU A 150       9.666  25.426  10.109  1.00  2.98           C  
ATOM   2226  C   GLU A 150       9.873  26.930  10.025  1.00  2.98           C  
ATOM   2227  O   GLU A 150       9.602  27.548   8.996  1.00  2.98           O  
ATOM   2228  CB  GLU A 150       8.194  25.067  10.342  1.00  2.98           C  
ATOM   2229  CG  GLU A 150       7.932  23.560  10.234  1.00  2.98           C  
ATOM   2230  CD  GLU A 150       6.498  23.124  10.448  1.00  2.98           C  
ATOM   2231  OE1 GLU A 150       5.670  23.949  10.740  1.00  2.98           O  
ATOM   2232  OE2 GLU A 150       6.238  21.937  10.306  1.00  2.98           O  
ATOM   2233  H   GLU A 150      10.051  24.605  12.029  1.00  2.98           H  
ATOM   2234  HA  GLU A 150       9.972  24.988   9.159  1.00  2.98           H  
ATOM   2235 1HB  GLU A 150       7.878  25.411  11.321  1.00  2.98           H  
ATOM   2236 2HB  GLU A 150       7.575  25.571   9.602  1.00  2.98           H  
ATOM   2237 1HG  GLU A 150       8.251  23.235   9.263  1.00  2.98           H  
ATOM   2238 2HG  GLU A 150       8.562  23.064  10.974  1.00  2.98           H  
ATOM   2239  N   SER A 151      10.404  27.542  11.097  1.00  2.88           N  
ATOM   2240  CA  SER A 151      10.645  28.978  11.080  1.00  2.88           C  
ATOM   2241  C   SER A 151      11.767  29.305  10.094  1.00  2.88           C  
ATOM   2242  O   SER A 151      11.890  30.435   9.610  1.00  2.88           O  
ATOM   2243  CB  SER A 151      10.983  29.489  12.472  1.00  2.88           C  
ATOM   2244  OG  SER A 151      12.229  29.023  12.914  1.00  2.88           O  
ATOM   2245  H   SER A 151      10.669  27.013  11.928  1.00  2.88           H  
ATOM   2246  HA  SER A 151       9.737  29.479  10.742  1.00  2.88           H  
ATOM   2247 1HB  SER A 151      10.985  30.575  12.461  1.00  2.88           H  
ATOM   2248 2HB  SER A 151      10.210  29.168  13.170  1.00  2.88           H  
ATOM   2249  HG  SER A 151      12.118  28.060  13.081  1.00  2.88           H  
ATOM   2250  N   ASP A 152      12.556  28.275   9.724  1.00  2.62           N  
ATOM   2251  CA  ASP A 152      13.645  28.418   8.779  1.00  2.62           C  
ATOM   2252  C   ASP A 152      13.117  28.685   7.393  1.00  2.62           C  
ATOM   2253  O   ASP A 152      13.871  29.088   6.499  1.00  2.62           O  
ATOM   2254  CB  ASP A 152      14.512  27.172   8.728  1.00  2.62           C  
ATOM   2255  CG  ASP A 152      15.818  27.458   8.060  1.00  2.62           C  
ATOM   2256  OD1 ASP A 152      16.499  28.354   8.507  1.00  2.62           O  
ATOM   2257  OD2 ASP A 152      16.132  26.827   7.074  1.00  2.62           O  
ATOM   2258  H   ASP A 152      12.404  27.343  10.101  1.00  2.62           H  
ATOM   2259  HA  ASP A 152      14.264  29.257   9.085  1.00  2.62           H  
ATOM   2260 1HB  ASP A 152      14.694  26.801   9.743  1.00  2.62           H  
ATOM   2261 2HB  ASP A 152      13.993  26.381   8.182  1.00  2.62           H  
ATOM   2262  N   ALA A 153      11.814  28.502   7.202  1.00  2.29           N  
ATOM   2263  CA  ALA A 153      11.231  28.724   5.923  1.00  2.29           C  
ATOM   2264  C   ALA A 153      11.542  30.128   5.453  1.00  2.29           C  
ATOM   2265  O   ALA A 153      11.697  30.324   4.263  1.00  2.29           O  
ATOM   2266  CB  ALA A 153       9.735  28.505   5.979  1.00  2.29           C  
ATOM   2267  H   ALA A 153      11.205  28.188   7.960  1.00  2.29           H  
ATOM   2268  HA  ALA A 153      11.667  28.017   5.219  1.00  2.29           H  
ATOM   2269 1HB  ALA A 153       9.305  28.663   4.993  1.00  2.29           H  
ATOM   2270 2HB  ALA A 153       9.531  27.486   6.308  1.00  2.29           H  
ATOM   2271 3HB  ALA A 153       9.295  29.207   6.687  1.00  2.29           H  
ATOM   2272  N   ALA A 154      11.619  31.128   6.347  1.00  1.96           N  
ATOM   2273  CA  ALA A 154      11.895  32.486   5.858  1.00  1.96           C  
ATOM   2274  C   ALA A 154      13.263  32.572   5.170  1.00  1.96           C  
ATOM   2275  O   ALA A 154      13.423  33.198   4.107  1.00  1.96           O  
ATOM   2276  CB  ALA A 154      11.853  33.461   7.008  1.00  1.96           C  
ATOM   2277  H   ALA A 154      11.531  30.936   7.349  1.00  1.96           H  
ATOM   2278  HA  ALA A 154      11.132  32.757   5.135  1.00  1.96           H  
ATOM   2279 1HB  ALA A 154      12.043  34.466   6.639  1.00  1.96           H  
ATOM   2280 2HB  ALA A 154      10.875  33.423   7.483  1.00  1.96           H  
ATOM   2281 3HB  ALA A 154      12.618  33.194   7.736  1.00  1.96           H  
ATOM   2282  N   ALA A 155      14.258  31.904   5.764  1.00  1.66           N  
ATOM   2283  CA  ALA A 155      15.615  31.896   5.230  1.00  1.66           C  
ATOM   2284  C   ALA A 155      15.622  31.247   3.868  1.00  1.66           C  
ATOM   2285  O   ALA A 155      16.352  31.640   2.957  1.00  1.66           O  
ATOM   2286  CB  ALA A 155      16.550  31.146   6.164  1.00  1.66           C  
ATOM   2287  H   ALA A 155      14.065  31.369   6.605  1.00  1.66           H  
ATOM   2288  HA  ALA A 155      15.950  32.927   5.124  1.00  1.66           H  
ATOM   2289 1HB  ALA A 155      17.555  31.160   5.756  1.00  1.66           H  
ATOM   2290 2HB  ALA A 155      16.546  31.620   7.143  1.00  1.66           H  
ATOM   2291 3HB  ALA A 155      16.215  30.108   6.266  1.00  1.66           H  
ATOM   2292  N   LEU A 156      14.775  30.244   3.745  1.00  1.43           N  
ATOM   2293  CA  LEU A 156      14.663  29.458   2.548  1.00  1.43           C  
ATOM   2294  C   LEU A 156      13.785  30.097   1.479  1.00  1.43           C  
ATOM   2295  O   LEU A 156      14.104  30.034   0.295  1.00  1.43           O  
ATOM   2296  CB  LEU A 156      14.181  28.106   2.990  1.00  1.43           C  
ATOM   2297  CG  LEU A 156      15.170  27.440   3.857  1.00  1.43           C  
ATOM   2298  CD1 LEU A 156      14.640  26.136   4.249  1.00  1.43           C  
ATOM   2299  CD2 LEU A 156      16.483  27.397   3.122  1.00  1.43           C  
ATOM   2300  H   LEU A 156      14.219  29.979   4.562  1.00  1.43           H  
ATOM   2301  HA  LEU A 156      15.659  29.344   2.132  1.00  1.43           H  
ATOM   2302 1HB  LEU A 156      13.280  28.246   3.569  1.00  1.43           H  
ATOM   2303 2HB  LEU A 156      13.960  27.481   2.195  1.00  1.43           H  
ATOM   2304  HG  LEU A 156      15.312  28.009   4.777  1.00  1.43           H  
ATOM   2305 1HD1 LEU A 156      15.356  25.633   4.905  1.00  1.43           H  
ATOM   2306 2HD1 LEU A 156      13.699  26.278   4.783  1.00  1.43           H  
ATOM   2307 3HD1 LEU A 156      14.471  25.546   3.355  1.00  1.43           H  
ATOM   2308 1HD2 LEU A 156      17.241  26.918   3.748  1.00  1.43           H  
ATOM   2309 2HD2 LEU A 156      16.367  26.858   2.196  1.00  1.43           H  
ATOM   2310 3HD2 LEU A 156      16.778  28.403   2.903  1.00  1.43           H  
ATOM   2311  N   TRP A 157      12.747  30.820   1.883  1.00  1.26           N  
ATOM   2312  CA  TRP A 157      11.874  31.503   0.937  1.00  1.26           C  
ATOM   2313  C   TRP A 157      12.695  32.486   0.137  1.00  1.26           C  
ATOM   2314  O   TRP A 157      12.571  32.564  -1.089  1.00  1.26           O  
ATOM   2315  CB  TRP A 157      10.788  32.309   1.660  1.00  1.26           C  
ATOM   2316  CG  TRP A 157       9.517  31.618   2.041  1.00  1.26           C  
ATOM   2317  CD1 TRP A 157       9.058  31.307   3.285  1.00  1.26           C  
ATOM   2318  CD2 TRP A 157       8.480  31.253   1.141  1.00  1.26           C  
ATOM   2319  NE1 TRP A 157       7.817  30.764   3.206  1.00  1.26           N  
ATOM   2320  CE2 TRP A 157       7.432  30.751   1.913  1.00  1.26           C  
ATOM   2321  CE3 TRP A 157       8.335  31.343  -0.235  1.00  1.26           C  
ATOM   2322  CZ2 TRP A 157       6.261  30.367   1.358  1.00  1.26           C  
ATOM   2323  CZ3 TRP A 157       7.163  30.942  -0.779  1.00  1.26           C  
ATOM   2324  CH2 TRP A 157       6.147  30.479  -0.006  1.00  1.26           C  
ATOM   2325  H   TRP A 157      12.530  30.864   2.865  1.00  1.26           H  
ATOM   2326  HA  TRP A 157      11.423  30.771   0.266  1.00  1.26           H  
ATOM   2327 1HB  TRP A 157      11.218  32.711   2.578  1.00  1.26           H  
ATOM   2328 2HB  TRP A 157      10.523  33.169   1.044  1.00  1.26           H  
ATOM   2329  HD1 TRP A 157       9.575  31.478   4.199  1.00  1.26           H  
ATOM   2330  HE1 TRP A 157       7.257  30.459   3.989  1.00  1.26           H  
ATOM   2331  HE3 TRP A 157       9.139  31.735  -0.862  1.00  1.26           H  
ATOM   2332  HZ2 TRP A 157       5.428  29.985   1.952  1.00  1.26           H  
ATOM   2333  HZ3 TRP A 157       7.047  31.011  -1.848  1.00  1.26           H  
ATOM   2334  HH2 TRP A 157       5.211  30.180  -0.480  1.00  1.26           H  
ATOM   2335  N   SER A 158      13.620  33.152   0.837  1.00  1.15           N  
ATOM   2336  CA  SER A 158      14.509  34.174   0.305  1.00  1.15           C  
ATOM   2337  C   SER A 158      15.391  33.675  -0.853  1.00  1.15           C  
ATOM   2338  O   SER A 158      15.915  34.489  -1.626  1.00  1.15           O  
ATOM   2339  CB  SER A 158      15.371  34.716   1.425  1.00  1.15           C  
ATOM   2340  OG  SER A 158      14.588  35.385   2.388  1.00  1.15           O  
ATOM   2341  H   SER A 158      13.655  32.989   1.848  1.00  1.15           H  
ATOM   2342  HA  SER A 158      13.893  34.991  -0.065  1.00  1.15           H  
ATOM   2343 1HB  SER A 158      15.912  33.900   1.896  1.00  1.15           H  
ATOM   2344 2HB  SER A 158      16.108  35.401   1.012  1.00  1.15           H  
ATOM   2345  HG  SER A 158      14.111  34.681   2.884  1.00  1.15           H  
ATOM   2346  N   LEU A 159      15.547  32.341  -0.987  1.00  1.07           N  
ATOM   2347  CA  LEU A 159      16.345  31.724  -2.048  1.00  1.07           C  
ATOM   2348  C   LEU A 159      15.800  32.014  -3.454  1.00  1.07           C  
ATOM   2349  O   LEU A 159      16.532  31.886  -4.435  1.00  1.07           O  
ATOM   2350  CB  LEU A 159      16.451  30.192  -1.855  1.00  1.07           C  
ATOM   2351  CG  LEU A 159      17.323  29.693  -0.663  1.00  1.07           C  
ATOM   2352  CD1 LEU A 159      17.216  28.185  -0.517  1.00  1.07           C  
ATOM   2353  CD2 LEU A 159      18.734  30.048  -0.932  1.00  1.07           C  
ATOM   2354  H   LEU A 159      15.067  31.711  -0.345  1.00  1.07           H  
ATOM   2355  HA  LEU A 159      17.351  32.136  -1.989  1.00  1.07           H  
ATOM   2356 1HB  LEU A 159      15.451  29.786  -1.735  1.00  1.07           H  
ATOM   2357 2HB  LEU A 159      16.870  29.770  -2.755  1.00  1.07           H  
ATOM   2358  HG  LEU A 159      16.987  30.165   0.263  1.00  1.07           H  
ATOM   2359 1HD1 LEU A 159      17.839  27.855   0.314  1.00  1.07           H  
ATOM   2360 2HD1 LEU A 159      16.199  27.930  -0.323  1.00  1.07           H  
ATOM   2361 3HD1 LEU A 159      17.549  27.704  -1.436  1.00  1.07           H  
ATOM   2362 1HD2 LEU A 159      19.362  29.711  -0.120  1.00  1.07           H  
ATOM   2363 2HD2 LEU A 159      19.048  29.567  -1.851  1.00  1.07           H  
ATOM   2364 3HD2 LEU A 159      18.813  31.123  -1.032  1.00  1.07           H  
ATOM   2365  N   GLY A 160      14.512  32.364  -3.569  1.00  1.03           N  
ATOM   2366  CA  GLY A 160      13.924  32.636  -4.886  1.00  1.03           C  
ATOM   2367  C   GLY A 160      13.338  31.388  -5.530  1.00  1.03           C  
ATOM   2368  O   GLY A 160      13.047  31.353  -6.725  1.00  1.03           O  
ATOM   2369  H   GLY A 160      13.932  32.470  -2.731  1.00  1.03           H  
ATOM   2370 1HA  GLY A 160      13.148  33.389  -4.779  1.00  1.03           H  
ATOM   2371 2HA  GLY A 160      14.683  33.060  -5.539  1.00  1.03           H  
ATOM   2372  N   LEU A 161      13.209  30.348  -4.732  1.00  1.00           N  
ATOM   2373  CA  LEU A 161      12.682  29.068  -5.160  1.00  1.00           C  
ATOM   2374  C   LEU A 161      11.237  28.927  -4.718  1.00  1.00           C  
ATOM   2375  O   LEU A 161      10.730  29.774  -3.978  1.00  1.00           O  
ATOM   2376  CB  LEU A 161      13.533  27.951  -4.593  1.00  1.00           C  
ATOM   2377  CG  LEU A 161      15.014  28.039  -4.943  1.00  1.00           C  
ATOM   2378  CD1 LEU A 161      15.739  26.919  -4.292  1.00  1.00           C  
ATOM   2379  CD2 LEU A 161      15.172  28.014  -6.433  1.00  1.00           C  
ATOM   2380  H   LEU A 161      13.474  30.466  -3.767  1.00  1.00           H  
ATOM   2381  HA  LEU A 161      12.713  29.018  -6.248  1.00  1.00           H  
ATOM   2382 1HB  LEU A 161      13.436  27.975  -3.520  1.00  1.00           H  
ATOM   2383 2HB  LEU A 161      13.153  26.994  -4.954  1.00  1.00           H  
ATOM   2384  HG  LEU A 161      15.427  28.971  -4.561  1.00  1.00           H  
ATOM   2385 1HD1 LEU A 161      16.787  26.992  -4.537  1.00  1.00           H  
ATOM   2386 2HD1 LEU A 161      15.612  26.990  -3.223  1.00  1.00           H  
ATOM   2387 3HD1 LEU A 161      15.347  25.964  -4.648  1.00  1.00           H  
ATOM   2388 1HD2 LEU A 161      16.225  28.080  -6.703  1.00  1.00           H  
ATOM   2389 2HD2 LEU A 161      14.758  27.107  -6.829  1.00  1.00           H  
ATOM   2390 3HD2 LEU A 161      14.641  28.857  -6.845  1.00  1.00           H  
ATOM   2391  N   GLY A 162      10.569  27.864  -5.159  1.00  0.97           N  
ATOM   2392  CA  GLY A 162       9.169  27.693  -4.804  1.00  0.97           C  
ATOM   2393  C   GLY A 162       9.018  27.499  -3.306  1.00  0.97           C  
ATOM   2394  O   GLY A 162      10.012  27.371  -2.589  1.00  0.97           O  
ATOM   2395  H   GLY A 162      11.021  27.184  -5.759  1.00  0.97           H  
ATOM   2396 1HA  GLY A 162       8.602  28.562  -5.131  1.00  0.97           H  
ATOM   2397 2HA  GLY A 162       8.765  26.829  -5.329  1.00  0.97           H  
ATOM   2398  N   GLU A 163       7.775  27.479  -2.836  1.00  0.93           N  
ATOM   2399  CA  GLU A 163       7.517  27.367  -1.411  1.00  0.93           C  
ATOM   2400  C   GLU A 163       8.230  26.158  -0.837  1.00  0.93           C  
ATOM   2401  O   GLU A 163       8.077  25.065  -1.382  1.00  0.93           O  
ATOM   2402  CB  GLU A 163       5.997  27.301  -1.167  1.00  0.93           C  
ATOM   2403  CG  GLU A 163       5.557  27.182   0.311  1.00  0.93           C  
ATOM   2404  CD  GLU A 163       4.089  27.585   0.548  1.00  0.93           C  
ATOM   2405  OE1 GLU A 163       3.357  27.722  -0.401  1.00  0.93           O  
ATOM   2406  OE2 GLU A 163       3.732  27.845   1.682  1.00  0.93           O  
ATOM   2407  H   GLU A 163       7.001  27.568  -3.479  1.00  0.93           H  
ATOM   2408  HA  GLU A 163       7.890  28.270  -0.957  1.00  0.93           H  
ATOM   2409 1HB  GLU A 163       5.515  28.168  -1.610  1.00  0.93           H  
ATOM   2410 2HB  GLU A 163       5.601  26.427  -1.682  1.00  0.93           H  
ATOM   2411 1HG  GLU A 163       5.668  26.133   0.591  1.00  0.93           H  
ATOM   2412 2HG  GLU A 163       6.198  27.731   0.949  1.00  0.93           H  
ATOM   2413  N   PRO A 164       9.038  26.310   0.230  1.00  0.90           N  
ATOM   2414  CA  PRO A 164       9.761  25.222   0.821  1.00  0.90           C  
ATOM   2415  C   PRO A 164       8.829  24.221   1.462  1.00  0.90           C  
ATOM   2416  O   PRO A 164       7.828  24.586   2.084  1.00  0.90           O  
ATOM   2417  CB  PRO A 164      10.658  25.922   1.858  1.00  0.90           C  
ATOM   2418  CG  PRO A 164       9.964  27.237   2.169  1.00  0.90           C  
ATOM   2419  CD  PRO A 164       9.277  27.629   0.874  1.00  0.90           C  
ATOM   2420  HA  PRO A 164      10.362  24.747   0.041  1.00  0.90           H  
ATOM   2421 1HB  PRO A 164      10.761  25.277   2.744  1.00  0.90           H  
ATOM   2422 2HB  PRO A 164      11.660  26.060   1.460  1.00  0.90           H  
ATOM   2423 1HG  PRO A 164       9.251  27.105   2.995  1.00  0.90           H  
ATOM   2424 2HG  PRO A 164      10.700  27.997   2.504  1.00  0.90           H  
ATOM   2425 1HD  PRO A 164       8.357  28.129   1.142  1.00  0.90           H  
ATOM   2426 2HD  PRO A 164       9.936  28.257   0.245  1.00  0.90           H  
ATOM   2427  N   HIS A 165       9.228  22.969   1.385  1.00  0.87           N  
ATOM   2428  CA  HIS A 165       8.540  21.875   2.025  1.00  0.87           C  
ATOM   2429  C   HIS A 165       9.305  21.471   3.264  1.00  0.87           C  
ATOM   2430  O   HIS A 165      10.455  21.046   3.174  1.00  0.87           O  
ATOM   2431  CB  HIS A 165       8.427  20.676   1.084  1.00  0.87           C  
ATOM   2432  CG  HIS A 165       7.595  20.907  -0.140  1.00  0.87           C  
ATOM   2433  ND1 HIS A 165       6.279  20.497  -0.228  1.00  0.87           N  
ATOM   2434  CD2 HIS A 165       7.885  21.500  -1.322  1.00  0.87           C  
ATOM   2435  CE1 HIS A 165       5.799  20.820  -1.416  1.00  0.87           C  
ATOM   2436  NE2 HIS A 165       6.749  21.432  -2.096  1.00  0.87           N  
ATOM   2437  H   HIS A 165      10.048  22.766   0.821  1.00  0.87           H  
ATOM   2438  HA  HIS A 165       7.539  22.182   2.325  1.00  0.87           H  
ATOM   2439 1HB  HIS A 165       9.426  20.383   0.761  1.00  0.87           H  
ATOM   2440 2HB  HIS A 165       8.005  19.829   1.628  1.00  0.87           H  
ATOM   2441  HD2 HIS A 165       8.842  21.946  -1.605  1.00  0.87           H  
ATOM   2442  HE1 HIS A 165       4.787  20.615  -1.770  1.00  0.87           H  
ATOM   2443  HE2 HIS A 165       6.661  21.793  -3.032  1.00  0.87           H  
ATOM   2444  N   ALA A 166       8.702  21.635   4.426  1.00  0.85           N  
ATOM   2445  CA  ALA A 166       9.404  21.277   5.649  1.00  0.85           C  
ATOM   2446  C   ALA A 166       9.299  19.783   5.840  1.00  0.85           C  
ATOM   2447  O   ALA A 166       8.195  19.261   6.010  1.00  0.85           O  
ATOM   2448  CB  ALA A 166       8.823  22.021   6.824  1.00  0.85           C  
ATOM   2449  H   ALA A 166       7.760  21.999   4.461  1.00  0.85           H  
ATOM   2450  HA  ALA A 166      10.455  21.526   5.544  1.00  0.85           H  
ATOM   2451 1HB  ALA A 166       9.352  21.741   7.715  1.00  0.85           H  
ATOM   2452 2HB  ALA A 166       8.922  23.095   6.666  1.00  0.85           H  
ATOM   2453 3HB  ALA A 166       7.770  21.766   6.939  1.00  0.85           H  
ATOM   2454  N   ILE A 167      10.427  19.089   5.757  1.00  0.84           N  
ATOM   2455  CA  ILE A 167      10.383  17.641   5.817  1.00  0.84           C  
ATOM   2456  C   ILE A 167      11.390  17.079   6.815  1.00  0.84           C  
ATOM   2457  O   ILE A 167      12.353  17.748   7.202  1.00  0.84           O  
ATOM   2458  CB  ILE A 167      10.734  16.978   4.445  1.00  0.84           C  
ATOM   2459  CG1 ILE A 167      12.159  17.264   4.084  1.00  0.84           C  
ATOM   2460  CG2 ILE A 167       9.842  17.520   3.325  1.00  0.84           C  
ATOM   2461  CD1 ILE A 167      12.646  16.465   2.938  1.00  0.84           C  
ATOM   2462  H   ILE A 167      11.321  19.567   5.639  1.00  0.84           H  
ATOM   2463  HA  ILE A 167       9.388  17.340   6.123  1.00  0.84           H  
ATOM   2464  HB  ILE A 167      10.599  15.901   4.530  1.00  0.84           H  
ATOM   2465 1HG1 ILE A 167      12.260  18.327   3.847  1.00  0.84           H  
ATOM   2466 2HG1 ILE A 167      12.771  17.033   4.934  1.00  0.84           H  
ATOM   2467 1HG2 ILE A 167      10.093  17.033   2.386  1.00  0.84           H  
ATOM   2468 2HG2 ILE A 167       8.825  17.335   3.562  1.00  0.84           H  
ATOM   2469 3HG2 ILE A 167       9.990  18.581   3.227  1.00  0.84           H  
ATOM   2470 1HD1 ILE A 167      13.686  16.709   2.732  1.00  0.84           H  
ATOM   2471 2HD1 ILE A 167      12.559  15.416   3.204  1.00  0.84           H  
ATOM   2472 3HD1 ILE A 167      12.044  16.674   2.066  1.00  0.84           H  
ATOM   2473  N   SER A 168      11.197  15.822   7.172  1.00  0.84           N  
ATOM   2474  CA  SER A 168      12.221  15.075   7.876  1.00  0.84           C  
ATOM   2475  C   SER A 168      12.303  13.713   7.257  1.00  0.84           C  
ATOM   2476  O   SER A 168      11.511  12.827   7.578  1.00  0.84           O  
ATOM   2477  CB  SER A 168      11.950  14.949   9.353  1.00  0.84           C  
ATOM   2478  OG  SER A 168      12.937  14.139   9.953  1.00  0.84           O  
ATOM   2479  H   SER A 168      10.328  15.371   6.888  1.00  0.84           H  
ATOM   2480  HA  SER A 168      13.180  15.575   7.744  1.00  0.84           H  
ATOM   2481 1HB  SER A 168      11.980  15.938   9.802  1.00  0.84           H  
ATOM   2482 2HB  SER A 168      10.962  14.534   9.533  1.00  0.84           H  
ATOM   2483  HG  SER A 168      13.114  14.535  10.839  1.00  0.84           H  
ATOM   2484  N   ALA A 169      13.308  13.519   6.418  1.00  0.86           N  
ATOM   2485  CA  ALA A 169      13.475  12.278   5.685  1.00  0.86           C  
ATOM   2486  C   ALA A 169      13.667  11.086   6.629  1.00  0.86           C  
ATOM   2487  O   ALA A 169      13.316   9.946   6.304  1.00  0.86           O  
ATOM   2488  CB  ALA A 169      14.616  12.437   4.737  1.00  0.86           C  
ATOM   2489  H   ALA A 169      13.958  14.286   6.241  1.00  0.86           H  
ATOM   2490  HA  ALA A 169      12.570  12.100   5.107  1.00  0.86           H  
ATOM   2491 1HB  ALA A 169      14.707  11.530   4.164  1.00  0.86           H  
ATOM   2492 2HB  ALA A 169      14.412  13.270   4.068  1.00  0.86           H  
ATOM   2493 3HB  ALA A 169      15.533  12.626   5.287  1.00  0.86           H  
ATOM   2494  N   MET A 170      14.221  11.359   7.815  1.00  0.88           N  
ATOM   2495  CA  MET A 170      14.458  10.355   8.846  1.00  0.88           C  
ATOM   2496  C   MET A 170      13.152   9.771   9.399  1.00  0.88           C  
ATOM   2497  O   MET A 170      13.141   8.644   9.897  1.00  0.88           O  
ATOM   2498  CB  MET A 170      15.270  10.962   9.993  1.00  0.88           C  
ATOM   2499  CG  MET A 170      16.724  11.277   9.669  1.00  0.88           C  
ATOM   2500  SD  MET A 170      17.658   9.812   9.163  1.00  0.88           S  
ATOM   2501  CE  MET A 170      17.639   8.858  10.671  1.00  0.88           C  
ATOM   2502  H   MET A 170      14.473  12.317   8.013  1.00  0.88           H  
ATOM   2503  HA  MET A 170      15.026   9.538   8.404  1.00  0.88           H  
ATOM   2504 1HB  MET A 170      14.795  11.893  10.313  1.00  0.88           H  
ATOM   2505 2HB  MET A 170      15.251  10.284  10.847  1.00  0.88           H  
ATOM   2506 1HG  MET A 170      16.763  12.006   8.860  1.00  0.88           H  
ATOM   2507 2HG  MET A 170      17.205  11.711  10.546  1.00  0.88           H  
ATOM   2508 1HE  MET A 170      18.177   7.923  10.516  1.00  0.88           H  
ATOM   2509 2HE  MET A 170      18.119   9.427  11.469  1.00  0.88           H  
ATOM   2510 3HE  MET A 170      16.607   8.641  10.951  1.00  0.88           H  
ATOM   2511  N   HIS A 171      12.053  10.532   9.315  1.00  0.90           N  
ATOM   2512  CA  HIS A 171      10.765  10.069   9.827  1.00  0.90           C  
ATOM   2513  C   HIS A 171       9.728   9.939   8.703  1.00  0.90           C  
ATOM   2514  O   HIS A 171       8.716   9.252   8.851  1.00  0.90           O  
ATOM   2515  CB  HIS A 171      10.236  11.036  10.890  1.00  0.90           C  
ATOM   2516  CG  HIS A 171      11.165  11.223  12.043  1.00  0.90           C  
ATOM   2517  ND1 HIS A 171      12.194  12.145  12.024  1.00  0.90           N  
ATOM   2518  CD2 HIS A 171      11.235  10.605  13.247  1.00  0.90           C  
ATOM   2519  CE1 HIS A 171      12.853  12.088  13.170  1.00  0.90           C  
ATOM   2520  NE2 HIS A 171      12.290  11.160  13.931  1.00  0.90           N  
ATOM   2521  H   HIS A 171      12.101  11.446   8.874  1.00  0.90           H  
ATOM   2522  HA  HIS A 171      10.881   9.088  10.283  1.00  0.90           H  
ATOM   2523 1HB  HIS A 171      10.066  12.014  10.432  1.00  0.90           H  
ATOM   2524 2HB  HIS A 171       9.280  10.679  11.269  1.00  0.90           H  
ATOM   2525  HD1 HIS A 171      12.426  12.791  11.265  1.00  0.90           H  
ATOM   2526  HD2 HIS A 171      10.642   9.814  13.708  1.00  0.90           H  
ATOM   2527  HE1 HIS A 171      13.707  12.743  13.350  1.00  0.90           H  
ATOM   2528  N   GLY A 172       9.987  10.616   7.582  1.00  0.92           N  
ATOM   2529  CA  GLY A 172       9.092  10.683   6.432  1.00  0.92           C  
ATOM   2530  C   GLY A 172       8.120  11.864   6.499  1.00  0.92           C  
ATOM   2531  O   GLY A 172       7.364  12.117   5.553  1.00  0.92           O  
ATOM   2532  H   GLY A 172      10.838  11.159   7.527  1.00  0.92           H  
ATOM   2533 1HA  GLY A 172       9.694  10.772   5.531  1.00  0.92           H  
ATOM   2534 2HA  GLY A 172       8.535   9.752   6.353  1.00  0.92           H  
ATOM   2535  N   ARG A 173       8.124  12.598   7.609  1.00  0.92           N  
ATOM   2536  CA  ARG A 173       7.198  13.713   7.744  1.00  0.92           C  
ATOM   2537  C   ARG A 173       7.414  14.722   6.634  1.00  0.92           C  
ATOM   2538  O   ARG A 173       8.537  15.148   6.374  1.00  0.92           O  
ATOM   2539  CB  ARG A 173       7.377  14.413   9.091  1.00  0.92           C  
ATOM   2540  CG  ARG A 173       6.392  15.559   9.375  1.00  0.92           C  
ATOM   2541  CD  ARG A 173       6.604  16.151  10.739  1.00  0.92           C  
ATOM   2542  NE  ARG A 173       5.639  17.215  11.047  1.00  0.92           N  
ATOM   2543  CZ  ARG A 173       5.823  18.541  10.808  1.00  0.92           C  
ATOM   2544  NH1 ARG A 173       6.925  18.996  10.261  1.00  0.92           N  
ATOM   2545  NH2 ARG A 173       4.887  19.416  11.127  1.00  0.92           N  
ATOM   2546  H   ARG A 173       8.767  12.369   8.351  1.00  0.92           H  
ATOM   2547  HA  ARG A 173       6.180  13.329   7.682  1.00  0.92           H  
ATOM   2548 1HB  ARG A 173       7.279  13.683   9.893  1.00  0.92           H  
ATOM   2549 2HB  ARG A 173       8.384  14.828   9.150  1.00  0.92           H  
ATOM   2550 1HG  ARG A 173       6.535  16.350   8.636  1.00  0.92           H  
ATOM   2551 2HG  ARG A 173       5.369  15.186   9.313  1.00  0.92           H  
ATOM   2552 1HD  ARG A 173       6.503  15.371  11.492  1.00  0.92           H  
ATOM   2553 2HD  ARG A 173       7.609  16.576  10.793  1.00  0.92           H  
ATOM   2554  HE  ARG A 173       4.764  16.938  11.472  1.00  0.92           H  
ATOM   2555 1HH1 ARG A 173       7.664  18.365   9.993  1.00  0.92           H  
ATOM   2556 2HH1 ARG A 173       7.007  20.016  10.114  1.00  0.92           H  
ATOM   2557 1HH2 ARG A 173       4.023  19.116  11.550  1.00  0.92           H  
ATOM   2558 2HH2 ARG A 173       5.063  20.415  10.928  1.00  0.92           H  
ATOM   2559  N   GLY A 174       6.334  15.054   5.934  1.00  0.92           N  
ATOM   2560  CA  GLY A 174       6.352  16.053   4.864  1.00  0.92           C  
ATOM   2561  C   GLY A 174       6.874  15.525   3.524  1.00  0.92           C  
ATOM   2562  O   GLY A 174       6.773  16.209   2.499  1.00  0.92           O  
ATOM   2563  H   GLY A 174       5.453  14.625   6.176  1.00  0.92           H  
ATOM   2564 1HA  GLY A 174       5.340  16.441   4.726  1.00  0.92           H  
ATOM   2565 2HA  GLY A 174       6.962  16.899   5.181  1.00  0.92           H  
ATOM   2566  N   VAL A 175       7.396  14.304   3.497  1.00  0.90           N  
ATOM   2567  CA  VAL A 175       7.964  13.807   2.258  1.00  0.90           C  
ATOM   2568  C   VAL A 175       6.870  13.558   1.250  1.00  0.90           C  
ATOM   2569  O   VAL A 175       7.037  13.835   0.068  1.00  0.90           O  
ATOM   2570  CB  VAL A 175       8.857  12.591   2.482  1.00  0.90           C  
ATOM   2571  CG1 VAL A 175       9.301  12.020   1.107  1.00  0.90           C  
ATOM   2572  CG2 VAL A 175      10.084  13.063   3.320  1.00  0.90           C  
ATOM   2573  H   VAL A 175       7.432  13.726   4.339  1.00  0.90           H  
ATOM   2574  HA  VAL A 175       8.617  14.584   1.857  1.00  0.90           H  
ATOM   2575  HB  VAL A 175       8.312  11.813   3.019  1.00  0.90           H  
ATOM   2576 1HG1 VAL A 175       9.948  11.166   1.245  1.00  0.90           H  
ATOM   2577 2HG1 VAL A 175       8.420  11.715   0.544  1.00  0.90           H  
ATOM   2578 3HG1 VAL A 175       9.839  12.786   0.549  1.00  0.90           H  
ATOM   2579 1HG2 VAL A 175      10.753  12.251   3.500  1.00  0.90           H  
ATOM   2580 2HG2 VAL A 175      10.610  13.843   2.772  1.00  0.90           H  
ATOM   2581 3HG2 VAL A 175       9.734  13.463   4.277  1.00  0.90           H  
ATOM   2582  N   ALA A 176       5.742  13.021   1.704  1.00  0.89           N  
ATOM   2583  CA  ALA A 176       4.625  12.793   0.802  1.00  0.89           C  
ATOM   2584  C   ALA A 176       4.173  14.106   0.156  1.00  0.89           C  
ATOM   2585  O   ALA A 176       3.830  14.133  -1.022  1.00  0.89           O  
ATOM   2586  CB  ALA A 176       3.466  12.171   1.556  1.00  0.89           C  
ATOM   2587  H   ALA A 176       5.663  12.792   2.684  1.00  0.89           H  
ATOM   2588  HA  ALA A 176       4.955  12.117   0.013  1.00  0.89           H  
ATOM   2589 1HB  ALA A 176       2.639  11.993   0.873  1.00  0.89           H  
ATOM   2590 2HB  ALA A 176       3.784  11.229   2.001  1.00  0.89           H  
ATOM   2591 3HB  ALA A 176       3.142  12.853   2.341  1.00  0.89           H  
ATOM   2592  N   ASP A 177       4.207  15.213   0.912  1.00  0.87           N  
ATOM   2593  CA  ASP A 177       3.775  16.499   0.367  1.00  0.87           C  
ATOM   2594  C   ASP A 177       4.749  16.947  -0.720  1.00  0.87           C  
ATOM   2595  O   ASP A 177       4.341  17.413  -1.793  1.00  0.87           O  
ATOM   2596  CB  ASP A 177       3.726  17.559   1.470  1.00  0.87           C  
ATOM   2597  CG  ASP A 177       2.603  17.358   2.500  1.00  0.87           C  
ATOM   2598  OD1 ASP A 177       1.695  16.598   2.257  1.00  0.87           O  
ATOM   2599  OD2 ASP A 177       2.693  17.957   3.545  1.00  0.87           O  
ATOM   2600  H   ASP A 177       4.530  15.159   1.867  1.00  0.87           H  
ATOM   2601  HA  ASP A 177       2.784  16.383  -0.074  1.00  0.87           H  
ATOM   2602 1HB  ASP A 177       4.680  17.571   1.996  1.00  0.87           H  
ATOM   2603 2HB  ASP A 177       3.608  18.543   1.014  1.00  0.87           H  
ATOM   2604  N   LEU A 178       6.040  16.721  -0.463  1.00  0.85           N  
ATOM   2605  CA  LEU A 178       7.087  17.050  -1.418  1.00  0.85           C  
ATOM   2606  C   LEU A 178       6.846  16.242  -2.686  1.00  0.85           C  
ATOM   2607  O   LEU A 178       6.843  16.784  -3.797  1.00  0.85           O  
ATOM   2608  CB  LEU A 178       8.466  16.759  -0.799  1.00  0.85           C  
ATOM   2609  CG  LEU A 178       9.723  16.984  -1.676  1.00  0.85           C  
ATOM   2610  CD1 LEU A 178       9.837  18.459  -2.124  1.00  0.85           C  
ATOM   2611  CD2 LEU A 178      10.923  16.590  -0.846  1.00  0.85           C  
ATOM   2612  H   LEU A 178       6.302  16.340   0.448  1.00  0.85           H  
ATOM   2613  HA  LEU A 178       7.026  18.108  -1.662  1.00  0.85           H  
ATOM   2614 1HB  LEU A 178       8.569  17.374   0.095  1.00  0.85           H  
ATOM   2615 2HB  LEU A 178       8.485  15.725  -0.488  1.00  0.85           H  
ATOM   2616  HG  LEU A 178       9.665  16.357  -2.570  1.00  0.85           H  
ATOM   2617 1HD1 LEU A 178      10.733  18.588  -2.730  1.00  0.85           H  
ATOM   2618 2HD1 LEU A 178       8.960  18.733  -2.713  1.00  0.85           H  
ATOM   2619 3HD1 LEU A 178       9.900  19.100  -1.250  1.00  0.85           H  
ATOM   2620 1HD2 LEU A 178      11.825  16.724  -1.421  1.00  0.85           H  
ATOM   2621 2HD2 LEU A 178      10.960  17.220   0.036  1.00  0.85           H  
ATOM   2622 3HD2 LEU A 178      10.827  15.550  -0.548  1.00  0.85           H  
ATOM   2623  N   LEU A 179       6.609  14.939  -2.519  1.00  0.84           N  
ATOM   2624  CA  LEU A 179       6.353  14.071  -3.653  1.00  0.84           C  
ATOM   2625  C   LEU A 179       5.090  14.421  -4.418  1.00  0.84           C  
ATOM   2626  O   LEU A 179       5.099  14.369  -5.645  1.00  0.84           O  
ATOM   2627  CB  LEU A 179       6.322  12.615  -3.214  1.00  0.84           C  
ATOM   2628  CG  LEU A 179       7.663  12.065  -2.853  1.00  0.84           C  
ATOM   2629  CD1 LEU A 179       7.503  10.668  -2.281  1.00  0.84           C  
ATOM   2630  CD2 LEU A 179       8.511  12.081  -4.132  1.00  0.84           C  
ATOM   2631  H   LEU A 179       6.621  14.547  -1.578  1.00  0.84           H  
ATOM   2632  HA  LEU A 179       7.188  14.181  -4.338  1.00  0.84           H  
ATOM   2633 1HB  LEU A 179       5.667  12.521  -2.351  1.00  0.84           H  
ATOM   2634 2HB  LEU A 179       5.923  12.018  -4.021  1.00  0.84           H  
ATOM   2635  HG  LEU A 179       8.131  12.692  -2.089  1.00  0.84           H  
ATOM   2636 1HD1 LEU A 179       8.466  10.260  -2.019  1.00  0.84           H  
ATOM   2637 2HD1 LEU A 179       6.876  10.716  -1.390  1.00  0.84           H  
ATOM   2638 3HD1 LEU A 179       7.035  10.032  -3.022  1.00  0.84           H  
ATOM   2639 1HD2 LEU A 179       9.488  11.709  -3.943  1.00  0.84           H  
ATOM   2640 2HD2 LEU A 179       8.030  11.460  -4.888  1.00  0.84           H  
ATOM   2641 3HD2 LEU A 179       8.590  13.104  -4.499  1.00  0.84           H  
ATOM   2642  N   ASP A 180       4.008  14.819  -3.744  1.00  0.84           N  
ATOM   2643  CA  ASP A 180       2.825  15.217  -4.504  1.00  0.84           C  
ATOM   2644  C   ASP A 180       3.135  16.457  -5.351  1.00  0.84           C  
ATOM   2645  O   ASP A 180       2.696  16.570  -6.501  1.00  0.84           O  
ATOM   2646  CB  ASP A 180       1.617  15.489  -3.603  1.00  0.84           C  
ATOM   2647  CG  ASP A 180       0.946  14.222  -3.010  1.00  0.84           C  
ATOM   2648  OD1 ASP A 180       1.246  13.114  -3.421  1.00  0.84           O  
ATOM   2649  OD2 ASP A 180       0.086  14.391  -2.173  1.00  0.84           O  
ATOM   2650  H   ASP A 180       4.002  14.827  -2.724  1.00  0.84           H  
ATOM   2651  HA  ASP A 180       2.562  14.403  -5.177  1.00  0.84           H  
ATOM   2652 1HB  ASP A 180       1.945  16.118  -2.768  1.00  0.84           H  
ATOM   2653 2HB  ASP A 180       0.872  16.054  -4.160  1.00  0.84           H  
ATOM   2654  N   GLY A 181       3.936  17.372  -4.795  1.00  0.85           N  
ATOM   2655  CA  GLY A 181       4.351  18.573  -5.509  1.00  0.85           C  
ATOM   2656  C   GLY A 181       5.106  18.195  -6.782  1.00  0.85           C  
ATOM   2657  O   GLY A 181       4.761  18.630  -7.891  1.00  0.85           O  
ATOM   2658  H   GLY A 181       4.254  17.240  -3.831  1.00  0.85           H  
ATOM   2659 1HA  GLY A 181       3.479  19.177  -5.754  1.00  0.85           H  
ATOM   2660 2HA  GLY A 181       4.996  19.166  -4.860  1.00  0.85           H  
ATOM   2661  N   VAL A 182       6.131  17.364  -6.611  1.00  0.88           N  
ATOM   2662  CA  VAL A 182       6.956  16.927  -7.723  1.00  0.88           C  
ATOM   2663  C   VAL A 182       6.135  16.150  -8.738  1.00  0.88           C  
ATOM   2664  O   VAL A 182       6.257  16.383  -9.938  1.00  0.88           O  
ATOM   2665  CB  VAL A 182       8.119  16.072  -7.214  1.00  0.88           C  
ATOM   2666  CG1 VAL A 182       8.856  15.457  -8.377  1.00  0.88           C  
ATOM   2667  CG2 VAL A 182       9.070  16.944  -6.398  1.00  0.88           C  
ATOM   2668  H   VAL A 182       6.348  17.046  -5.665  1.00  0.88           H  
ATOM   2669  HA  VAL A 182       7.369  17.802  -8.213  1.00  0.88           H  
ATOM   2670  HB  VAL A 182       7.726  15.267  -6.589  1.00  0.88           H  
ATOM   2671 1HG1 VAL A 182       9.667  14.855  -7.991  1.00  0.88           H  
ATOM   2672 2HG1 VAL A 182       8.175  14.830  -8.951  1.00  0.88           H  
ATOM   2673 3HG1 VAL A 182       9.254  16.242  -9.018  1.00  0.88           H  
ATOM   2674 1HG2 VAL A 182       9.877  16.340  -6.034  1.00  0.88           H  
ATOM   2675 2HG2 VAL A 182       9.463  17.731  -7.025  1.00  0.88           H  
ATOM   2676 3HG2 VAL A 182       8.538  17.384  -5.555  1.00  0.88           H  
ATOM   2677  N   LEU A 183       5.274  15.255  -8.266  1.00  0.93           N  
ATOM   2678  CA  LEU A 183       4.435  14.477  -9.155  1.00  0.93           C  
ATOM   2679  C   LEU A 183       3.625  15.379 -10.050  1.00  0.93           C  
ATOM   2680  O   LEU A 183       3.555  15.153 -11.252  1.00  0.93           O  
ATOM   2681  CB  LEU A 183       3.467  13.591  -8.374  1.00  0.93           C  
ATOM   2682  CG  LEU A 183       2.530  12.778  -9.233  1.00  0.93           C  
ATOM   2683  CD1 LEU A 183       3.341  11.872 -10.068  1.00  0.93           C  
ATOM   2684  CD2 LEU A 183       1.568  11.988  -8.371  1.00  0.93           C  
ATOM   2685  H   LEU A 183       5.203  15.099  -7.268  1.00  0.93           H  
ATOM   2686  HA  LEU A 183       5.073  13.852  -9.775  1.00  0.93           H  
ATOM   2687 1HB  LEU A 183       4.039  12.912  -7.746  1.00  0.93           H  
ATOM   2688 2HB  LEU A 183       2.864  14.224  -7.726  1.00  0.93           H  
ATOM   2689  HG  LEU A 183       1.967  13.444  -9.888  1.00  0.93           H  
ATOM   2690 1HD1 LEU A 183       2.676  11.297 -10.690  1.00  0.93           H  
ATOM   2691 2HD1 LEU A 183       4.021  12.456 -10.691  1.00  0.93           H  
ATOM   2692 3HD1 LEU A 183       3.915  11.206  -9.423  1.00  0.93           H  
ATOM   2693 1HD2 LEU A 183       0.904  11.404  -9.009  1.00  0.93           H  
ATOM   2694 2HD2 LEU A 183       2.116  11.320  -7.731  1.00  0.93           H  
ATOM   2695 3HD2 LEU A 183       0.979  12.668  -7.758  1.00  0.93           H  
ATOM   2696  N   ALA A 184       3.003  16.409  -9.476  1.00  1.03           N  
ATOM   2697  CA  ALA A 184       2.211  17.326 -10.277  1.00  1.03           C  
ATOM   2698  C   ALA A 184       3.063  17.991 -11.363  1.00  1.03           C  
ATOM   2699  O   ALA A 184       2.601  18.191 -12.488  1.00  1.03           O  
ATOM   2700  CB  ALA A 184       1.596  18.386  -9.378  1.00  1.03           C  
ATOM   2701  H   ALA A 184       3.068  16.550  -8.466  1.00  1.03           H  
ATOM   2702  HA  ALA A 184       1.422  16.755 -10.765  1.00  1.03           H  
ATOM   2703 1HB  ALA A 184       0.985  19.059  -9.974  1.00  1.03           H  
ATOM   2704 2HB  ALA A 184       0.980  17.903  -8.620  1.00  1.03           H  
ATOM   2705 3HB  ALA A 184       2.391  18.949  -8.891  1.00  1.03           H  
ATOM   2706  N   ALA A 185       4.309  18.345 -11.022  1.00  1.19           N  
ATOM   2707  CA  ALA A 185       5.236  18.955 -11.976  1.00  1.19           C  
ATOM   2708  C   ALA A 185       5.629  18.020 -13.127  1.00  1.19           C  
ATOM   2709  O   ALA A 185       5.837  18.474 -14.257  1.00  1.19           O  
ATOM   2710  CB  ALA A 185       6.486  19.416 -11.264  1.00  1.19           C  
ATOM   2711  H   ALA A 185       4.618  18.185 -10.060  1.00  1.19           H  
ATOM   2712  HA  ALA A 185       4.738  19.821 -12.409  1.00  1.19           H  
ATOM   2713 1HB  ALA A 185       7.151  19.909 -11.972  1.00  1.19           H  
ATOM   2714 2HB  ALA A 185       6.199  20.106 -10.498  1.00  1.19           H  
ATOM   2715 3HB  ALA A 185       6.996  18.565 -10.825  1.00  1.19           H  
ATOM   2716  N   LEU A 186       5.763  16.725 -12.845  1.00  1.45           N  
ATOM   2717  CA  LEU A 186       6.187  15.784 -13.879  1.00  1.45           C  
ATOM   2718  C   LEU A 186       4.982  15.470 -14.790  1.00  1.45           C  
ATOM   2719  O   LEU A 186       3.934  15.085 -14.284  1.00  1.45           O  
ATOM   2720  CB  LEU A 186       6.678  14.490 -13.223  1.00  1.45           C  
ATOM   2721  CG  LEU A 186       7.877  14.592 -12.257  1.00  1.45           C  
ATOM   2722  CD1 LEU A 186       8.125  13.199 -11.666  1.00  1.45           C  
ATOM   2723  CD2 LEU A 186       9.096  15.165 -12.963  1.00  1.45           C  
ATOM   2724  H   LEU A 186       5.598  16.409 -11.886  1.00  1.45           H  
ATOM   2725  HA  LEU A 186       6.996  16.244 -14.435  1.00  1.45           H  
ATOM   2726 1HB  LEU A 186       5.847  14.079 -12.645  1.00  1.45           H  
ATOM   2727 2HB  LEU A 186       6.936  13.780 -14.003  1.00  1.45           H  
ATOM   2728  HG  LEU A 186       7.629  15.243 -11.448  1.00  1.45           H  
ATOM   2729 1HD1 LEU A 186       8.929  13.243 -10.962  1.00  1.45           H  
ATOM   2730 2HD1 LEU A 186       7.222  12.861 -11.155  1.00  1.45           H  
ATOM   2731 3HD1 LEU A 186       8.374  12.501 -12.449  1.00  1.45           H  
ATOM   2732 1HD2 LEU A 186       9.929  15.231 -12.265  1.00  1.45           H  
ATOM   2733 2HD2 LEU A 186       9.373  14.543 -13.780  1.00  1.45           H  
ATOM   2734 3HD2 LEU A 186       8.860  16.162 -13.340  1.00  1.45           H  
ATOM   2735  N   PRO A 187       5.112  15.506 -16.130  1.00  1.86           N  
ATOM   2736  CA  PRO A 187       3.995  15.332 -17.062  1.00  1.86           C  
ATOM   2737  C   PRO A 187       3.309  13.957 -17.034  1.00  1.86           C  
ATOM   2738  O   PRO A 187       2.272  13.779 -16.395  1.00  1.86           O  
ATOM   2739  CB  PRO A 187       4.686  15.597 -18.412  1.00  1.86           C  
ATOM   2740  CG  PRO A 187       6.165  15.241 -18.190  1.00  1.86           C  
ATOM   2741  CD  PRO A 187       6.442  15.648 -16.753  1.00  1.86           C  
ATOM   2742  HA  PRO A 187       3.254  16.119 -16.857  1.00  1.86           H  
ATOM   2743 1HB  PRO A 187       4.209  15.007 -19.212  1.00  1.86           H  
ATOM   2744 2HB  PRO A 187       4.555  16.652 -18.689  1.00  1.86           H  
ATOM   2745 1HG  PRO A 187       6.363  14.178 -18.379  1.00  1.86           H  
ATOM   2746 2HG  PRO A 187       6.782  15.793 -18.916  1.00  1.86           H  
ATOM   2747 1HD  PRO A 187       7.172  14.950 -16.309  1.00  1.86           H  
ATOM   2748 2HD  PRO A 187       6.777  16.699 -16.703  1.00  1.86           H  
ATOM   2749  N   GLU A 188       3.889  12.982 -17.720  1.00  2.44           N  
ATOM   2750  CA  GLU A 188       3.444  11.597 -17.628  1.00  2.44           C  
ATOM   2751  C   GLU A 188       4.650  10.706 -17.866  1.00  2.44           C  
ATOM   2752  O   GLU A 188       5.003   9.840 -17.065  1.00  2.44           O  
ATOM   2753  CB  GLU A 188       2.333  11.299 -18.643  1.00  2.44           C  
ATOM   2754  CG  GLU A 188       1.718   9.905 -18.513  1.00  2.44           C  
ATOM   2755  CD  GLU A 188       0.593   9.649 -19.497  1.00  2.44           C  
ATOM   2756  OE1 GLU A 188       0.285  10.525 -20.271  1.00  2.44           O  
ATOM   2757  OE2 GLU A 188       0.043   8.572 -19.467  1.00  2.44           O  
ATOM   2758  H   GLU A 188       4.708  13.186 -18.268  1.00  2.44           H  
ATOM   2759  HA  GLU A 188       3.065  11.406 -16.625  1.00  2.44           H  
ATOM   2760 1HB  GLU A 188       1.532  12.028 -18.527  1.00  2.44           H  
ATOM   2761 2HB  GLU A 188       2.723  11.400 -19.656  1.00  2.44           H  
ATOM   2762 1HG  GLU A 188       2.488   9.154 -18.646  1.00  2.44           H  
ATOM   2763 2HG  GLU A 188       1.330   9.801 -17.500  1.00  2.44           H  
ATOM   2764  N   VAL A 189       5.277  10.977 -19.007  1.00  3.21           N  
ATOM   2765  CA  VAL A 189       6.444  10.290 -19.540  1.00  3.21           C  
ATOM   2766  C   VAL A 189       7.547  11.333 -19.716  1.00  3.21           C  
ATOM   2767  O   VAL A 189       7.284  12.432 -20.217  1.00  3.21           O  
ATOM   2768  CB  VAL A 189       6.090   9.613 -20.885  1.00  3.21           C  
ATOM   2769  CG1 VAL A 189       7.275   8.941 -21.463  1.00  3.21           C  
ATOM   2770  CG2 VAL A 189       4.988   8.597 -20.673  1.00  3.21           C  
ATOM   2771  H   VAL A 189       4.878  11.710 -19.574  1.00  3.21           H  
ATOM   2772  HA  VAL A 189       6.775   9.528 -18.833  1.00  3.21           H  
ATOM   2773  HB  VAL A 189       5.763  10.374 -21.591  1.00  3.21           H  
ATOM   2774 1HG1 VAL A 189       7.005   8.489 -22.409  1.00  3.21           H  
ATOM   2775 2HG1 VAL A 189       8.052   9.640 -21.623  1.00  3.21           H  
ATOM   2776 3HG1 VAL A 189       7.611   8.176 -20.769  1.00  3.21           H  
ATOM   2777 1HG2 VAL A 189       4.736   8.128 -21.621  1.00  3.21           H  
ATOM   2778 2HG2 VAL A 189       5.331   7.840 -19.968  1.00  3.21           H  
ATOM   2779 3HG2 VAL A 189       4.111   9.089 -20.278  1.00  3.21           H  
ATOM   2780  N   GLY A 190       8.771  11.012 -19.292  1.00  4.13           N  
ATOM   2781  CA  GLY A 190       9.910  11.934 -19.367  1.00  4.13           C  
ATOM   2782  C   GLY A 190      10.170  12.395 -20.788  1.00  4.13           C  
ATOM   2783  O   GLY A 190      10.497  13.550 -21.040  1.00  4.13           O  
ATOM   2784  H   GLY A 190       8.949  10.071 -18.949  1.00  4.13           H  
ATOM   2785 1HA  GLY A 190       9.737  12.798 -18.723  1.00  4.13           H  
ATOM   2786 2HA  GLY A 190      10.800  11.427 -18.992  1.00  4.13           H  
ATOM   2787  N   GLU A 191       9.908  11.521 -21.739  1.00  5.05           N  
ATOM   2788  CA  GLU A 191      10.106  11.869 -23.143  1.00  5.05           C  
ATOM   2789  C   GLU A 191       9.260  13.077 -23.561  1.00  5.05           C  
ATOM   2790  O   GLU A 191       9.678  13.871 -24.409  1.00  5.05           O  
ATOM   2791  CB  GLU A 191       9.720  10.709 -24.059  1.00  5.05           C  
ATOM   2792  CG  GLU A 191      10.602   9.523 -23.939  1.00  5.05           C  
ATOM   2793  CD  GLU A 191      10.224   8.385 -24.831  1.00  5.05           C  
ATOM   2794  OE1 GLU A 191       9.461   8.571 -25.740  1.00  5.05           O  
ATOM   2795  OE2 GLU A 191      10.661   7.296 -24.547  1.00  5.05           O  
ATOM   2796  H   GLU A 191       9.658  10.576 -21.438  1.00  5.05           H  
ATOM   2797  HA  GLU A 191      11.158  12.115 -23.293  1.00  5.05           H  
ATOM   2798 1HB  GLU A 191       8.699  10.398 -23.843  1.00  5.05           H  
ATOM   2799 2HB  GLU A 191       9.746  11.043 -25.095  1.00  5.05           H  
ATOM   2800 1HG  GLU A 191      11.633   9.811 -24.132  1.00  5.05           H  
ATOM   2801 2HG  GLU A 191      10.525   9.203 -22.918  1.00  5.05           H  
ATOM   2802  N   SER A 192       8.077  13.256 -22.964  1.00  5.73           N  
ATOM   2803  CA  SER A 192       7.205  14.347 -23.381  1.00  5.73           C  
ATOM   2804  C   SER A 192       7.716  15.692 -22.878  1.00  5.73           C  
ATOM   2805  O   SER A 192       7.311  16.753 -23.359  1.00  5.73           O  
ATOM   2806  CB  SER A 192       5.787  14.115 -22.898  1.00  5.73           C  
ATOM   2807  OG  SER A 192       5.691  14.248 -21.510  1.00  5.73           O  
ATOM   2808  H   SER A 192       7.785  12.653 -22.197  1.00  5.73           H  
ATOM   2809  HA  SER A 192       7.192  14.376 -24.471  1.00  5.73           H  
ATOM   2810 1HB  SER A 192       5.114  14.820 -23.382  1.00  5.73           H  
ATOM   2811 2HB  SER A 192       5.475  13.113 -23.187  1.00  5.73           H  
ATOM   2812  HG  SER A 192       6.414  13.696 -21.135  1.00  5.73           H  
ATOM   2813  N   ALA A 193       8.671  15.669 -21.947  1.00  5.93           N  
ATOM   2814  CA  ALA A 193       9.216  16.893 -21.400  1.00  5.93           C  
ATOM   2815  C   ALA A 193      10.203  17.494 -22.387  1.00  5.93           C  
ATOM   2816  O   ALA A 193      10.606  18.657 -22.262  1.00  5.93           O  
ATOM   2817  CB  ALA A 193       9.878  16.627 -20.066  1.00  5.93           C  
ATOM   2818  H   ALA A 193       9.046  14.789 -21.601  1.00  5.93           H  
ATOM   2819  HA  ALA A 193       8.400  17.600 -21.256  1.00  5.93           H  
ATOM   2820 1HB  ALA A 193      10.273  17.551 -19.654  1.00  5.93           H  
ATOM   2821 2HB  ALA A 193       9.159  16.204 -19.371  1.00  5.93           H  
ATOM   2822 3HB  ALA A 193      10.696  15.919 -20.200  1.00  5.93           H  
ATOM   2823  N   SER A 194      10.547  16.728 -23.439  1.00  5.52           N  
ATOM   2824  CA  SER A 194      11.446  17.211 -24.471  1.00  5.52           C  
ATOM   2825  C   SER A 194      10.789  18.359 -25.237  1.00  5.52           C  
ATOM   2826  O   SER A 194      11.464  19.159 -25.885  1.00  5.52           O  
ATOM   2827  CB  SER A 194      11.842  16.084 -25.410  1.00  5.52           C  
ATOM   2828  OG  SER A 194      10.752  15.621 -26.155  1.00  5.52           O  
ATOM   2829  H   SER A 194      10.183  15.779 -23.541  1.00  5.52           H  
ATOM   2830  HA  SER A 194      12.350  17.590 -23.993  1.00  5.52           H  
ATOM   2831 1HB  SER A 194      12.619  16.438 -26.084  1.00  5.52           H  
ATOM   2832 2HB  SER A 194      12.259  15.260 -24.831  1.00  5.52           H  
ATOM   2833  HG  SER A 194      10.242  15.042 -25.547  1.00  5.52           H  
ATOM   2834  N   ALA A 195       9.460  18.496 -25.106  1.00  4.62           N  
ATOM   2835  CA  ALA A 195       8.720  19.572 -25.738  1.00  4.62           C  
ATOM   2836  C   ALA A 195       9.244  20.923 -25.272  1.00  4.62           C  
ATOM   2837  O   ALA A 195       9.167  21.909 -26.006  1.00  4.62           O  
ATOM   2838  CB  ALA A 195       7.242  19.458 -25.416  1.00  4.62           C  
ATOM   2839  H   ALA A 195       8.929  17.827 -24.546  1.00  4.62           H  
ATOM   2840  HA  ALA A 195       8.865  19.499 -26.815  1.00  4.62           H  
ATOM   2841 1HB  ALA A 195       6.699  20.260 -25.908  1.00  4.62           H  
ATOM   2842 2HB  ALA A 195       6.869  18.495 -25.764  1.00  4.62           H  
ATOM   2843 3HB  ALA A 195       7.103  19.530 -24.338  1.00  4.62           H  
ATOM   2844  N   SER A 196       9.778  20.980 -24.045  1.00  3.54           N  
ATOM   2845  CA  SER A 196      10.270  22.219 -23.467  1.00  3.54           C  
ATOM   2846  C   SER A 196      11.473  22.798 -24.221  1.00  3.54           C  
ATOM   2847  O   SER A 196      11.806  23.969 -24.040  1.00  3.54           O  
ATOM   2848  CB  SER A 196      10.614  22.008 -21.998  1.00  3.54           C  
ATOM   2849  OG  SER A 196      11.702  21.136 -21.834  1.00  3.54           O  
ATOM   2850  H   SER A 196       9.872  20.127 -23.492  1.00  3.54           H  
ATOM   2851  HA  SER A 196       9.464  22.952 -23.517  1.00  3.54           H  
ATOM   2852 1HB  SER A 196      10.848  22.969 -21.545  1.00  3.54           H  
ATOM   2853 2HB  SER A 196       9.747  21.604 -21.479  1.00  3.54           H  
ATOM   2854  HG  SER A 196      11.363  20.240 -22.064  1.00  3.54           H  
ATOM   2855  N   GLY A 197      12.147  21.980 -25.042  1.00  2.55           N  
ATOM   2856  CA  GLY A 197      13.286  22.443 -25.826  1.00  2.55           C  
ATOM   2857  C   GLY A 197      12.891  22.793 -27.269  1.00  2.55           C  
ATOM   2858  O   GLY A 197      13.757  23.072 -28.103  1.00  2.55           O  
ATOM   2859  H   GLY A 197      11.842  21.015 -25.164  1.00  2.55           H  
ATOM   2860 1HA  GLY A 197      13.726  23.315 -25.346  1.00  2.55           H  
ATOM   2861 2HA  GLY A 197      14.048  21.667 -25.838  1.00  2.55           H  
ATOM   2862  N   GLY A 198      11.592  22.731 -27.571  1.00  1.80           N  
ATOM   2863  CA  GLY A 198      11.084  22.964 -28.915  1.00  1.80           C  
ATOM   2864  C   GLY A 198      10.678  24.421 -29.163  1.00  1.80           C  
ATOM   2865  O   GLY A 198      11.063  25.322 -28.416  1.00  1.80           O  
ATOM   2866  H   GLY A 198      10.910  22.504 -26.847  1.00  1.80           H  
ATOM   2867 1HA  GLY A 198      11.849  22.665 -29.630  1.00  1.80           H  
ATOM   2868 2HA  GLY A 198      10.226  22.309 -29.062  1.00  1.80           H  
ATOM   2869  N   PRO A 199       9.946  24.679 -30.262  1.00  1.30           N  
ATOM   2870  CA  PRO A 199       9.426  25.969 -30.686  1.00  1.30           C  
ATOM   2871  C   PRO A 199       8.557  26.523 -29.568  1.00  1.30           C  
ATOM   2872  O   PRO A 199       7.930  25.752 -28.843  1.00  1.30           O  
ATOM   2873  CB  PRO A 199       8.623  25.603 -31.935  1.00  1.30           C  
ATOM   2874  CG  PRO A 199       9.254  24.337 -32.445  1.00  1.30           C  
ATOM   2875  CD  PRO A 199       9.647  23.581 -31.204  1.00  1.30           C  
ATOM   2876  HA  PRO A 199      10.258  26.653 -30.913  1.00  1.30           H  
ATOM   2877 1HB  PRO A 199       7.579  25.471 -31.663  1.00  1.30           H  
ATOM   2878 2HB  PRO A 199       8.659  26.411 -32.662  1.00  1.30           H  
ATOM   2879 1HG  PRO A 199       8.548  23.788 -33.076  1.00  1.30           H  
ATOM   2880 2HG  PRO A 199      10.116  24.586 -33.083  1.00  1.30           H  
ATOM   2881 1HD  PRO A 199       8.804  22.976 -30.839  1.00  1.30           H  
ATOM   2882 2HD  PRO A 199      10.534  22.977 -31.430  1.00  1.30           H  
ATOM   2883  N   ARG A 200       8.518  27.842 -29.412  1.00  0.99           N  
ATOM   2884  CA  ARG A 200       7.756  28.416 -28.290  1.00  0.99           C  
ATOM   2885  C   ARG A 200       6.301  27.991 -28.394  1.00  0.99           C  
ATOM   2886  O   ARG A 200       5.702  28.112 -29.454  1.00  0.99           O  
ATOM   2887  CB  ARG A 200       7.867  29.921 -28.302  1.00  0.99           C  
ATOM   2888  CG  ARG A 200       9.244  30.475 -28.009  1.00  0.99           C  
ATOM   2889  CD  ARG A 200       9.246  31.958 -28.031  1.00  0.99           C  
ATOM   2890  NE  ARG A 200      10.572  32.516 -27.833  1.00  0.99           N  
ATOM   2891  CZ  ARG A 200      11.140  32.764 -26.635  1.00  0.99           C  
ATOM   2892  NH1 ARG A 200      10.499  32.485 -25.519  1.00  0.99           N  
ATOM   2893  NH2 ARG A 200      12.353  33.289 -26.588  1.00  0.99           N  
ATOM   2894  H   ARG A 200       8.997  28.437 -30.089  1.00  0.99           H  
ATOM   2895  HA  ARG A 200       8.171  28.039 -27.355  1.00  0.99           H  
ATOM   2896 1HB  ARG A 200       7.637  30.251 -29.298  1.00  0.99           H  
ATOM   2897 2HB  ARG A 200       7.148  30.359 -27.607  1.00  0.99           H  
ATOM   2898 1HG  ARG A 200       9.565  30.136 -27.023  1.00  0.99           H  
ATOM   2899 2HG  ARG A 200       9.944  30.116 -28.767  1.00  0.99           H  
ATOM   2900 1HD  ARG A 200       8.878  32.299 -29.000  1.00  0.99           H  
ATOM   2901 2HD  ARG A 200       8.603  32.332 -27.252  1.00  0.99           H  
ATOM   2902  HE  ARG A 200      11.109  32.748 -28.665  1.00  0.99           H  
ATOM   2903 1HH1 ARG A 200       9.574  32.076 -25.554  1.00  0.99           H  
ATOM   2904 2HH1 ARG A 200      10.933  32.671 -24.624  1.00  0.99           H  
ATOM   2905 1HH2 ARG A 200      12.844  33.502 -27.450  1.00  0.99           H  
ATOM   2906 2HH2 ARG A 200      12.789  33.477 -25.697  1.00  0.99           H  
ATOM   2907  N   ARG A 201       5.709  27.506 -27.310  1.00  0.82           N  
ATOM   2908  CA  ARG A 201       4.335  26.991 -27.432  1.00  0.82           C  
ATOM   2909  C   ARG A 201       3.230  28.033 -27.191  1.00  0.82           C  
ATOM   2910  O   ARG A 201       3.187  28.704 -26.147  1.00  0.82           O  
ATOM   2911  CB  ARG A 201       4.179  25.759 -26.549  1.00  0.82           C  
ATOM   2912  CG  ARG A 201       5.050  24.560 -27.008  1.00  0.82           C  
ATOM   2913  CD  ARG A 201       5.005  23.377 -26.087  1.00  0.82           C  
ATOM   2914  NE  ARG A 201       5.662  23.624 -24.803  1.00  0.82           N  
ATOM   2915  CZ  ARG A 201       5.541  22.826 -23.720  1.00  0.82           C  
ATOM   2916  NH1 ARG A 201       4.774  21.756 -23.773  1.00  0.82           N  
ATOM   2917  NH2 ARG A 201       6.190  23.114 -22.604  1.00  0.82           N  
ATOM   2918  H   ARG A 201       6.231  27.477 -26.426  1.00  0.82           H  
ATOM   2919  HA  ARG A 201       4.214  26.634 -28.453  1.00  0.82           H  
ATOM   2920 1HB  ARG A 201       4.441  25.993 -25.522  1.00  0.82           H  
ATOM   2921 2HB  ARG A 201       3.144  25.425 -26.564  1.00  0.82           H  
ATOM   2922 1HG  ARG A 201       4.700  24.227 -27.973  1.00  0.82           H  
ATOM   2923 2HG  ARG A 201       6.090  24.884 -27.096  1.00  0.82           H  
ATOM   2924 1HD  ARG A 201       3.972  23.103 -25.898  1.00  0.82           H  
ATOM   2925 2HD  ARG A 201       5.514  22.541 -26.566  1.00  0.82           H  
ATOM   2926  HE  ARG A 201       6.264  24.437 -24.729  1.00  0.82           H  
ATOM   2927 1HH1 ARG A 201       4.266  21.548 -24.622  1.00  0.82           H  
ATOM   2928 2HH1 ARG A 201       4.677  21.160 -22.966  1.00  0.82           H  
ATOM   2929 1HH2 ARG A 201       6.781  23.933 -22.558  1.00  0.82           H  
ATOM   2930 2HH2 ARG A 201       6.092  22.516 -21.798  1.00  0.82           H  
ATOM   2931  N   VAL A 202       2.317  28.126 -28.167  1.00  0.73           N  
ATOM   2932  CA  VAL A 202       1.222  29.090 -28.146  1.00  0.73           C  
ATOM   2933  C   VAL A 202      -0.146  28.427 -28.301  1.00  0.73           C  
ATOM   2934  O   VAL A 202      -0.375  27.697 -29.266  1.00  0.73           O  
ATOM   2935  CB  VAL A 202       1.335  30.052 -29.340  1.00  0.73           C  
ATOM   2936  CG1 VAL A 202       0.215  31.075 -29.267  1.00  0.73           C  
ATOM   2937  CG2 VAL A 202       2.673  30.634 -29.424  1.00  0.73           C  
ATOM   2938  H   VAL A 202       2.411  27.521 -28.977  1.00  0.73           H  
ATOM   2939  HA  VAL A 202       1.265  29.637 -27.217  1.00  0.73           H  
ATOM   2940  HB  VAL A 202       1.180  29.486 -30.246  1.00  0.73           H  
ATOM   2941 1HG1 VAL A 202       0.275  31.720 -30.108  1.00  0.73           H  
ATOM   2942 2HG1 VAL A 202      -0.752  30.580 -29.267  1.00  0.73           H  
ATOM   2943 3HG1 VAL A 202       0.309  31.664 -28.368  1.00  0.73           H  
ATOM   2944 1HG2 VAL A 202       2.730  31.262 -30.305  1.00  0.73           H  
ATOM   2945 2HG2 VAL A 202       2.891  31.211 -28.557  1.00  0.73           H  
ATOM   2946 3HG2 VAL A 202       3.393  29.822 -29.517  1.00  0.73           H  
ATOM   2947  N   ALA A 203      -1.069  28.698 -27.392  1.00  0.71           N  
ATOM   2948  CA  ALA A 203      -2.409  28.137 -27.583  1.00  0.71           C  
ATOM   2949  C   ALA A 203      -3.347  29.215 -28.087  1.00  0.71           C  
ATOM   2950  O   ALA A 203      -3.320  30.335 -27.585  1.00  0.71           O  
ATOM   2951  CB  ALA A 203      -2.947  27.544 -26.299  1.00  0.71           C  
ATOM   2952  H   ALA A 203      -0.828  29.299 -26.601  1.00  0.71           H  
ATOM   2953  HA  ALA A 203      -2.363  27.355 -28.337  1.00  0.71           H  
ATOM   2954 1HB  ALA A 203      -3.942  27.132 -26.479  1.00  0.71           H  
ATOM   2955 2HB  ALA A 203      -2.299  26.753 -25.965  1.00  0.71           H  
ATOM   2956 3HB  ALA A 203      -3.009  28.315 -25.532  1.00  0.71           H  
ATOM   2957  N   LEU A 204      -4.200  28.873 -29.046  1.00  0.74           N  
ATOM   2958  CA  LEU A 204      -5.231  29.792 -29.516  1.00  0.74           C  
ATOM   2959  C   LEU A 204      -6.549  29.333 -28.909  1.00  0.74           C  
ATOM   2960  O   LEU A 204      -7.060  28.244 -29.222  1.00  0.74           O  
ATOM   2961  CB  LEU A 204      -5.344  29.827 -31.045  1.00  0.74           C  
ATOM   2962  CG  LEU A 204      -4.070  30.162 -31.855  1.00  0.74           C  
ATOM   2963  CD1 LEU A 204      -4.422  30.183 -33.334  1.00  0.74           C  
ATOM   2964  CD2 LEU A 204      -3.504  31.468 -31.411  1.00  0.74           C  
ATOM   2965  H   LEU A 204      -4.147  27.945 -29.458  1.00  0.74           H  
ATOM   2966  HA  LEU A 204      -5.015  30.800 -29.156  1.00  0.74           H  
ATOM   2967 1HB  LEU A 204      -5.688  28.851 -31.376  1.00  0.74           H  
ATOM   2968 2HB  LEU A 204      -6.105  30.558 -31.314  1.00  0.74           H  
ATOM   2969  HG  LEU A 204      -3.326  29.375 -31.701  1.00  0.74           H  
ATOM   2970 1HD1 LEU A 204      -3.527  30.396 -33.920  1.00  0.74           H  
ATOM   2971 2HD1 LEU A 204      -4.824  29.208 -33.614  1.00  0.74           H  
ATOM   2972 3HD1 LEU A 204      -5.173  30.952 -33.531  1.00  0.74           H  
ATOM   2973 1HD2 LEU A 204      -2.610  31.696 -31.983  1.00  0.74           H  
ATOM   2974 2HD2 LEU A 204      -4.232  32.256 -31.556  1.00  0.74           H  
ATOM   2975 3HD2 LEU A 204      -3.256  31.386 -30.358  1.00  0.74           H  
ATOM   2976  N   VAL A 205      -7.084  30.153 -28.016  1.00  0.79           N  
ATOM   2977  CA  VAL A 205      -8.279  29.821 -27.250  1.00  0.79           C  
ATOM   2978  C   VAL A 205      -9.363  30.886 -27.413  1.00  0.79           C  
ATOM   2979  O   VAL A 205      -9.097  31.954 -27.951  1.00  0.79           O  
ATOM   2980  CB  VAL A 205      -7.887  29.605 -25.776  1.00  0.79           C  
ATOM   2981  CG1 VAL A 205      -6.925  28.451 -25.660  1.00  0.79           C  
ATOM   2982  CG2 VAL A 205      -7.222  30.813 -25.245  1.00  0.79           C  
ATOM   2983  H   VAL A 205      -6.620  31.047 -27.845  1.00  0.79           H  
ATOM   2984  HA  VAL A 205      -8.675  28.879 -27.621  1.00  0.79           H  
ATOM   2985  HB  VAL A 205      -8.778  29.371 -25.200  1.00  0.79           H  
ATOM   2986 1HG1 VAL A 205      -6.676  28.312 -24.636  1.00  0.79           H  
ATOM   2987 2HG1 VAL A 205      -7.399  27.560 -26.043  1.00  0.79           H  
ATOM   2988 3HG1 VAL A 205      -6.019  28.655 -26.222  1.00  0.79           H  
ATOM   2989 1HG2 VAL A 205      -6.950  30.662 -24.202  1.00  0.79           H  
ATOM   2990 2HG2 VAL A 205      -6.325  31.030 -25.827  1.00  0.79           H  
ATOM   2991 3HG2 VAL A 205      -7.914  31.616 -25.332  1.00  0.79           H  
ATOM   2992  N   GLY A 206     -10.599  30.569 -27.023  1.00  0.86           N  
ATOM   2993  CA  GLY A 206     -11.718  31.510 -27.188  1.00  0.86           C  
ATOM   2994  C   GLY A 206     -12.971  30.774 -27.680  1.00  0.86           C  
ATOM   2995  O   GLY A 206     -12.910  29.571 -27.985  1.00  0.86           O  
ATOM   2996  H   GLY A 206     -10.765  29.673 -26.584  1.00  0.86           H  
ATOM   2997 1HA  GLY A 206     -11.929  32.010 -26.242  1.00  0.86           H  
ATOM   2998 2HA  GLY A 206     -11.451  32.289 -27.903  1.00  0.86           H  
ATOM   2999  N   LYS A 207     -14.106  31.482 -27.735  1.00  0.93           N  
ATOM   3000  CA  LYS A 207     -15.384  30.873 -28.111  1.00  0.93           C  
ATOM   3001  C   LYS A 207     -15.399  30.472 -29.612  1.00  0.93           C  
ATOM   3002  O   LYS A 207     -14.524  30.895 -30.369  1.00  0.93           O  
ATOM   3003  CB  LYS A 207     -16.548  31.821 -27.811  1.00  0.93           C  
ATOM   3004  CG  LYS A 207     -16.672  32.994 -28.684  1.00  0.93           C  
ATOM   3005  CD  LYS A 207     -17.880  33.804 -28.315  1.00  0.93           C  
ATOM   3006  CE  LYS A 207     -18.136  34.891 -29.323  1.00  0.93           C  
ATOM   3007  NZ  LYS A 207     -19.358  35.643 -28.991  1.00  0.93           N  
ATOM   3008  H   LYS A 207     -14.092  32.472 -27.481  1.00  0.93           H  
ATOM   3009  HA  LYS A 207     -15.499  29.988 -27.496  1.00  0.93           H  
ATOM   3010 1HB  LYS A 207     -17.489  31.316 -27.769  1.00  0.93           H  
ATOM   3011 2HB  LYS A 207     -16.389  32.235 -26.809  1.00  0.93           H  
ATOM   3012 1HG  LYS A 207     -15.791  33.619 -28.555  1.00  0.93           H  
ATOM   3013 2HG  LYS A 207     -16.756  32.673 -29.719  1.00  0.93           H  
ATOM   3014 1HD  LYS A 207     -18.754  33.158 -28.253  1.00  0.93           H  
ATOM   3015 2HD  LYS A 207     -17.714  34.265 -27.331  1.00  0.93           H  
ATOM   3016 1HE  LYS A 207     -17.289  35.577 -29.360  1.00  0.93           H  
ATOM   3017 2HE  LYS A 207     -18.262  34.431 -30.305  1.00  0.93           H  
ATOM   3018 1HZ  LYS A 207     -19.548  36.350 -29.698  1.00  0.93           H  
ATOM   3019 2HZ  LYS A 207     -20.138  35.010 -28.965  1.00  0.93           H  
ATOM   3020 3HZ  LYS A 207     -19.255  36.088 -28.090  1.00  0.93           H  
ATOM   3021  N   PRO A 208     -16.325  29.607 -30.066  1.00  0.97           N  
ATOM   3022  CA  PRO A 208     -16.447  29.180 -31.438  1.00  0.97           C  
ATOM   3023  C   PRO A 208     -16.696  30.375 -32.343  1.00  0.97           C  
ATOM   3024  O   PRO A 208     -17.325  31.353 -31.942  1.00  0.97           O  
ATOM   3025  CB  PRO A 208     -17.676  28.276 -31.406  1.00  0.97           C  
ATOM   3026  CG  PRO A 208     -17.815  27.843 -30.000  1.00  0.97           C  
ATOM   3027  CD  PRO A 208     -17.352  29.026 -29.196  1.00  0.97           C  
ATOM   3028  HA  PRO A 208     -15.543  28.632 -31.739  1.00  0.97           H  
ATOM   3029 1HB  PRO A 208     -18.553  28.807 -31.803  1.00  0.97           H  
ATOM   3030 2HB  PRO A 208     -17.494  27.414 -32.042  1.00  0.97           H  
ATOM   3031 1HG  PRO A 208     -18.863  27.592 -29.793  1.00  0.97           H  
ATOM   3032 2HG  PRO A 208     -17.248  26.942 -29.829  1.00  0.97           H  
ATOM   3033 1HD  PRO A 208     -18.197  29.708 -29.078  1.00  0.97           H  
ATOM   3034 2HD  PRO A 208     -16.957  28.692 -28.268  1.00  0.97           H  
ATOM   3035  N   ASN A 209     -16.213  30.265 -33.572  1.00  1.00           N  
ATOM   3036  CA  ASN A 209     -16.346  31.264 -34.635  1.00  1.00           C  
ATOM   3037  C   ASN A 209     -15.604  32.585 -34.427  1.00  1.00           C  
ATOM   3038  O   ASN A 209     -15.764  33.498 -35.245  1.00  1.00           O  
ATOM   3039  CB  ASN A 209     -17.802  31.601 -34.924  1.00  1.00           C  
ATOM   3040  CG  ASN A 209     -18.592  30.469 -35.423  1.00  1.00           C  
ATOM   3041  OD1 ASN A 209     -18.041  29.555 -36.051  1.00  1.00           O  
ATOM   3042  ND2 ASN A 209     -19.885  30.535 -35.191  1.00  1.00           N  
ATOM   3043  H   ASN A 209     -15.709  29.420 -33.798  1.00  1.00           H  
ATOM   3044  HA  ASN A 209     -15.932  30.824 -35.543  1.00  1.00           H  
ATOM   3045 1HB  ASN A 209     -18.290  32.006 -34.043  1.00  1.00           H  
ATOM   3046 2HB  ASN A 209     -17.833  32.384 -35.681  1.00  1.00           H  
ATOM   3047 1HD2 ASN A 209     -20.530  29.849 -35.533  1.00  1.00           H  
ATOM   3048 2HD2 ASN A 209     -20.252  31.319 -34.687  1.00  1.00           H  
ATOM   3049  N   VAL A 210     -14.710  32.683 -33.432  1.00  0.99           N  
ATOM   3050  CA  VAL A 210     -13.918  33.914 -33.312  1.00  0.99           C  
ATOM   3051  C   VAL A 210     -12.836  34.019 -34.393  1.00  0.99           C  
ATOM   3052  O   VAL A 210     -12.294  35.099 -34.623  1.00  0.99           O  
ATOM   3053  CB  VAL A 210     -13.287  34.033 -31.927  1.00  0.99           C  
ATOM   3054  CG1 VAL A 210     -14.348  34.064 -30.919  1.00  0.99           C  
ATOM   3055  CG2 VAL A 210     -12.371  32.886 -31.696  1.00  0.99           C  
ATOM   3056  H   VAL A 210     -14.617  31.947 -32.721  1.00  0.99           H  
ATOM   3057  HA  VAL A 210     -14.596  34.760 -33.431  1.00  0.99           H  
ATOM   3058  HB  VAL A 210     -12.731  34.968 -31.846  1.00  0.99           H  
ATOM   3059 1HG1 VAL A 210     -13.902  34.144 -29.924  1.00  0.99           H  
ATOM   3060 2HG1 VAL A 210     -14.999  34.906 -31.091  1.00  0.99           H  
ATOM   3061 3HG1 VAL A 210     -14.914  33.159 -30.996  1.00  0.99           H  
ATOM   3062 1HG2 VAL A 210     -11.939  32.961 -30.700  1.00  0.99           H  
ATOM   3063 2HG2 VAL A 210     -12.923  31.965 -31.776  1.00  0.99           H  
ATOM   3064 3HG2 VAL A 210     -11.583  32.904 -32.439  1.00  0.99           H  
ATOM   3065  N   GLY A 211     -12.546  32.896 -35.057  1.00  0.97           N  
ATOM   3066  CA  GLY A 211     -11.544  32.860 -36.113  1.00  0.97           C  
ATOM   3067  C   GLY A 211     -10.214  32.263 -35.670  1.00  0.97           C  
ATOM   3068  O   GLY A 211      -9.168  32.632 -36.194  1.00  0.97           O  
ATOM   3069  H   GLY A 211     -13.053  32.062 -34.812  1.00  0.97           H  
ATOM   3070 1HA  GLY A 211     -11.935  32.281 -36.950  1.00  0.97           H  
ATOM   3071 2HA  GLY A 211     -11.381  33.865 -36.490  1.00  0.97           H  
ATOM   3072  N   LYS A 212     -10.240  31.316 -34.730  1.00  0.93           N  
ATOM   3073  CA  LYS A 212      -9.000  30.693 -34.244  1.00  0.93           C  
ATOM   3074  C   LYS A 212      -8.284  29.980 -35.386  1.00  0.93           C  
ATOM   3075  O   LYS A 212      -7.056  30.059 -35.521  1.00  0.93           O  
ATOM   3076  CB  LYS A 212      -9.357  29.684 -33.154  1.00  0.93           C  
ATOM   3077  CG  LYS A 212      -9.944  30.334 -31.919  1.00  0.93           C  
ATOM   3078  CD  LYS A 212     -10.047  29.440 -30.707  1.00  0.93           C  
ATOM   3079  CE  LYS A 212     -11.031  28.261 -30.856  1.00  0.93           C  
ATOM   3080  NZ  LYS A 212     -11.291  27.601 -29.510  1.00  0.93           N  
ATOM   3081  H   LYS A 212     -11.121  31.042 -34.328  1.00  0.93           H  
ATOM   3082  HA  LYS A 212      -8.323  31.445 -33.858  1.00  0.93           H  
ATOM   3083 1HB  LYS A 212     -10.071  28.954 -33.538  1.00  0.93           H  
ATOM   3084 2HB  LYS A 212      -8.460  29.129 -32.857  1.00  0.93           H  
ATOM   3085 1HG  LYS A 212      -9.382  31.214 -31.655  1.00  0.93           H  
ATOM   3086 2HG  LYS A 212     -10.941  30.628 -32.172  1.00  0.93           H  
ATOM   3087 1HD  LYS A 212      -9.072  29.043 -30.471  1.00  0.93           H  
ATOM   3088 2HD  LYS A 212     -10.386  30.045 -29.876  1.00  0.93           H  
ATOM   3089 1HE  LYS A 212     -11.977  28.597 -31.277  1.00  0.93           H  
ATOM   3090 2HE  LYS A 212     -10.583  27.524 -31.523  1.00  0.93           H  
ATOM   3091 1HZ  LYS A 212     -11.901  26.780 -29.583  1.00  0.93           H  
ATOM   3092 2HZ  LYS A 212     -10.422  27.268 -29.098  1.00  0.93           H  
ATOM   3093 3HZ  LYS A 212     -11.740  28.302 -28.874  1.00  0.93           H  
ATOM   3094  N   SER A 213      -9.075  29.347 -36.245  1.00  0.89           N  
ATOM   3095  CA  SER A 213      -8.570  28.617 -37.393  1.00  0.89           C  
ATOM   3096  C   SER A 213      -8.050  29.577 -38.449  1.00  0.89           C  
ATOM   3097  O   SER A 213      -7.010  29.345 -39.071  1.00  0.89           O  
ATOM   3098  CB  SER A 213      -9.678  27.756 -37.958  1.00  0.89           C  
ATOM   3099  OG  SER A 213     -10.052  26.750 -37.051  1.00  0.89           O  
ATOM   3100  H   SER A 213     -10.066  29.344 -36.065  1.00  0.89           H  
ATOM   3101  HA  SER A 213      -7.749  27.976 -37.066  1.00  0.89           H  
ATOM   3102 1HB  SER A 213     -10.538  28.379 -38.165  1.00  0.89           H  
ATOM   3103 2HB  SER A 213      -9.358  27.315 -38.895  1.00  0.89           H  
ATOM   3104  HG  SER A 213      -9.216  26.430 -36.621  1.00  0.89           H  
ATOM   3105  N   SER A 214      -8.775  30.680 -38.649  1.00  0.86           N  
ATOM   3106  CA  SER A 214      -8.382  31.655 -39.653  1.00  0.86           C  
ATOM   3107  C   SER A 214      -7.067  32.296 -39.236  1.00  0.86           C  
ATOM   3108  O   SER A 214      -6.139  32.408 -40.037  1.00  0.86           O  
ATOM   3109  CB  SER A 214      -9.459  32.712 -39.809  1.00  0.86           C  
ATOM   3110  OG  SER A 214     -10.638  32.158 -40.315  1.00  0.86           O  
ATOM   3111  H   SER A 214      -9.602  30.835 -38.095  1.00  0.86           H  
ATOM   3112  HA  SER A 214      -8.236  31.144 -40.605  1.00  0.86           H  
ATOM   3113 1HB  SER A 214      -9.656  33.174 -38.841  1.00  0.86           H  
ATOM   3114 2HB  SER A 214      -9.105  33.494 -40.478  1.00  0.86           H  
ATOM   3115  HG  SER A 214     -10.396  31.759 -41.153  1.00  0.86           H  
ATOM   3116  N   LEU A 215      -6.952  32.647 -37.955  1.00  0.83           N  
ATOM   3117  CA  LEU A 215      -5.732  33.250 -37.457  1.00  0.83           C  
ATOM   3118  C   LEU A 215      -4.569  32.302 -37.642  1.00  0.83           C  
ATOM   3119  O   LEU A 215      -3.523  32.701 -38.158  1.00  0.83           O  
ATOM   3120  CB  LEU A 215      -5.853  33.645 -35.981  1.00  0.83           C  
ATOM   3121  CG  LEU A 215      -4.559  34.227 -35.362  1.00  0.83           C  
ATOM   3122  CD1 LEU A 215      -4.164  35.483 -36.128  1.00  0.83           C  
ATOM   3123  CD2 LEU A 215      -4.782  34.537 -33.874  1.00  0.83           C  
ATOM   3124  H   LEU A 215      -7.739  32.525 -37.322  1.00  0.83           H  
ATOM   3125  HA  LEU A 215      -5.531  34.150 -38.035  1.00  0.83           H  
ATOM   3126 1HB  LEU A 215      -6.647  34.384 -35.879  1.00  0.83           H  
ATOM   3127 2HB  LEU A 215      -6.135  32.758 -35.406  1.00  0.83           H  
ATOM   3128  HG  LEU A 215      -3.767  33.499 -35.457  1.00  0.83           H  
ATOM   3129 1HD1 LEU A 215      -3.248  35.896 -35.712  1.00  0.83           H  
ATOM   3130 2HD1 LEU A 215      -4.004  35.236 -37.179  1.00  0.83           H  
ATOM   3131 3HD1 LEU A 215      -4.963  36.201 -36.042  1.00  0.83           H  
ATOM   3132 1HD2 LEU A 215      -3.878  34.929 -33.435  1.00  0.83           H  
ATOM   3133 2HD2 LEU A 215      -5.581  35.271 -33.769  1.00  0.83           H  
ATOM   3134 3HD2 LEU A 215      -5.060  33.619 -33.366  1.00  0.83           H  
ATOM   3135  N   LEU A 216      -4.739  31.036 -37.254  1.00  0.81           N  
ATOM   3136  CA  LEU A 216      -3.624  30.123 -37.378  1.00  0.81           C  
ATOM   3137  C   LEU A 216      -3.206  29.966 -38.830  1.00  0.81           C  
ATOM   3138  O   LEU A 216      -2.009  29.966 -39.132  1.00  0.81           O  
ATOM   3139  CB  LEU A 216      -3.946  28.757 -36.785  1.00  0.81           C  
ATOM   3140  CG  LEU A 216      -2.762  27.824 -36.792  1.00  0.81           C  
ATOM   3141  CD1 LEU A 216      -1.687  28.518 -36.058  1.00  0.81           C  
ATOM   3142  CD2 LEU A 216      -3.088  26.517 -36.061  1.00  0.81           C  
ATOM   3143  H   LEU A 216      -5.616  30.720 -36.834  1.00  0.81           H  
ATOM   3144  HA  LEU A 216      -2.788  30.536 -36.827  1.00  0.81           H  
ATOM   3145 1HB  LEU A 216      -4.299  28.869 -35.785  1.00  0.81           H  
ATOM   3146 2HB  LEU A 216      -4.747  28.302 -37.379  1.00  0.81           H  
ATOM   3147  HG  LEU A 216      -2.441  27.614 -37.816  1.00  0.81           H  
ATOM   3148 1HD1 LEU A 216      -0.837  27.883 -36.030  1.00  0.81           H  
ATOM   3149 2HD1 LEU A 216      -1.433  29.452 -36.558  1.00  0.81           H  
ATOM   3150 3HD1 LEU A 216      -2.030  28.731 -35.057  1.00  0.81           H  
ATOM   3151 1HD2 LEU A 216      -2.215  25.874 -36.036  1.00  0.81           H  
ATOM   3152 2HD2 LEU A 216      -3.381  26.752 -35.041  1.00  0.81           H  
ATOM   3153 3HD2 LEU A 216      -3.905  26.002 -36.578  1.00  0.81           H  
ATOM   3154  N   ASN A 217      -4.175  29.857 -39.742  1.00  0.81           N  
ATOM   3155  CA  ASN A 217      -3.846  29.717 -41.152  1.00  0.81           C  
ATOM   3156  C   ASN A 217      -3.071  30.931 -41.667  1.00  0.81           C  
ATOM   3157  O   ASN A 217      -2.094  30.784 -42.416  1.00  0.81           O  
ATOM   3158  CB  ASN A 217      -5.110  29.523 -41.965  1.00  0.81           C  
ATOM   3159  CG  ASN A 217      -5.715  28.151 -41.829  1.00  0.81           C  
ATOM   3160  OD1 ASN A 217      -5.069  27.173 -41.401  1.00  0.81           O  
ATOM   3161  ND2 ASN A 217      -6.956  28.068 -42.217  1.00  0.81           N  
ATOM   3162  H   ASN A 217      -5.155  29.857 -39.455  1.00  0.81           H  
ATOM   3163  HA  ASN A 217      -3.210  28.839 -41.279  1.00  0.81           H  
ATOM   3164 1HB  ASN A 217      -5.850  30.251 -41.630  1.00  0.81           H  
ATOM   3165 2HB  ASN A 217      -4.915  29.732 -43.008  1.00  0.81           H  
ATOM   3166 1HD2 ASN A 217      -7.451  27.186 -42.194  1.00  0.81           H  
ATOM   3167 2HD2 ASN A 217      -7.422  28.881 -42.557  1.00  0.81           H  
ATOM   3168  N   LYS A 218      -3.450  32.138 -41.218  1.00  0.83           N  
ATOM   3169  CA  LYS A 218      -2.754  33.336 -41.672  1.00  0.83           C  
ATOM   3170  C   LYS A 218      -1.331  33.382 -41.137  1.00  0.83           C  
ATOM   3171  O   LYS A 218      -0.405  33.756 -41.858  1.00  0.83           O  
ATOM   3172  CB  LYS A 218      -3.501  34.603 -41.254  1.00  0.83           C  
ATOM   3173  CG  LYS A 218      -4.844  34.814 -41.923  1.00  0.83           C  
ATOM   3174  CD  LYS A 218      -4.735  34.971 -43.435  1.00  0.83           C  
ATOM   3175  CE  LYS A 218      -4.141  36.310 -43.835  1.00  0.83           C  
ATOM   3176  NZ  LYS A 218      -4.126  36.482 -45.321  1.00  0.83           N  
ATOM   3177  H   LYS A 218      -4.259  32.222 -40.597  1.00  0.83           H  
ATOM   3178  HA  LYS A 218      -2.701  33.309 -42.759  1.00  0.83           H  
ATOM   3179 1HB  LYS A 218      -3.678  34.571 -40.174  1.00  0.83           H  
ATOM   3180 2HB  LYS A 218      -2.881  35.473 -41.456  1.00  0.83           H  
ATOM   3181 1HG  LYS A 218      -5.494  33.980 -41.721  1.00  0.83           H  
ATOM   3182 2HG  LYS A 218      -5.290  35.703 -41.506  1.00  0.83           H  
ATOM   3183 1HD  LYS A 218      -4.126  34.166 -43.845  1.00  0.83           H  
ATOM   3184 2HD  LYS A 218      -5.737  34.903 -43.862  1.00  0.83           H  
ATOM   3185 1HE  LYS A 218      -4.736  37.108 -43.393  1.00  0.83           H  
ATOM   3186 2HE  LYS A 218      -3.121  36.378 -43.459  1.00  0.83           H  
ATOM   3187 1HZ  LYS A 218      -3.726  37.377 -45.560  1.00  0.83           H  
ATOM   3188 2HZ  LYS A 218      -3.575  35.750 -45.738  1.00  0.83           H  
ATOM   3189 3HZ  LYS A 218      -5.074  36.434 -45.671  1.00  0.83           H  
ATOM   3190  N   LEU A 219      -1.144  32.958 -39.890  1.00  0.87           N  
ATOM   3191  CA  LEU A 219       0.185  32.932 -39.296  1.00  0.87           C  
ATOM   3192  C   LEU A 219       1.050  31.907 -40.019  1.00  0.87           C  
ATOM   3193  O   LEU A 219       2.218  32.151 -40.322  1.00  0.87           O  
ATOM   3194  CB  LEU A 219       0.042  32.566 -37.819  1.00  0.87           C  
ATOM   3195  CG  LEU A 219      -0.616  33.627 -36.959  1.00  0.87           C  
ATOM   3196  CD1 LEU A 219      -0.950  33.028 -35.640  1.00  0.87           C  
ATOM   3197  CD2 LEU A 219       0.345  34.789 -36.785  1.00  0.87           C  
ATOM   3198  H   LEU A 219      -1.951  32.669 -39.333  1.00  0.87           H  
ATOM   3199  HA  LEU A 219       0.637  33.917 -39.395  1.00  0.87           H  
ATOM   3200 1HB  LEU A 219      -0.559  31.662 -37.745  1.00  0.87           H  
ATOM   3201 2HB  LEU A 219       1.024  32.355 -37.406  1.00  0.87           H  
ATOM   3202  HG  LEU A 219      -1.529  33.977 -37.434  1.00  0.87           H  
ATOM   3203 1HD1 LEU A 219      -1.418  33.763 -35.005  1.00  0.87           H  
ATOM   3204 2HD1 LEU A 219      -1.626  32.193 -35.775  1.00  0.87           H  
ATOM   3205 3HD1 LEU A 219      -0.050  32.693 -35.206  1.00  0.87           H  
ATOM   3206 1HD2 LEU A 219      -0.115  35.562 -36.174  1.00  0.87           H  
ATOM   3207 2HD2 LEU A 219       1.246  34.440 -36.306  1.00  0.87           H  
ATOM   3208 3HD2 LEU A 219       0.594  35.197 -37.758  1.00  0.87           H  
ATOM   3209  N   ALA A 220       0.449  30.753 -40.309  1.00  0.94           N  
ATOM   3210  CA  ALA A 220       1.109  29.659 -40.997  1.00  0.94           C  
ATOM   3211  C   ALA A 220       1.442  29.990 -42.440  1.00  0.94           C  
ATOM   3212  O   ALA A 220       2.482  29.577 -42.959  1.00  0.94           O  
ATOM   3213  CB  ALA A 220       0.233  28.427 -40.960  1.00  0.94           C  
ATOM   3214  H   ALA A 220      -0.516  30.611 -40.017  1.00  0.94           H  
ATOM   3215  HA  ALA A 220       2.037  29.451 -40.479  1.00  0.94           H  
ATOM   3216 1HB  ALA A 220       0.754  27.609 -41.437  1.00  0.94           H  
ATOM   3217 2HB  ALA A 220       0.005  28.159 -39.942  1.00  0.94           H  
ATOM   3218 3HB  ALA A 220      -0.697  28.624 -41.489  1.00  0.94           H  
ATOM   3219  N   GLY A 221       0.551  30.745 -43.091  1.00  1.02           N  
ATOM   3220  CA  GLY A 221       0.673  31.026 -44.507  1.00  1.02           C  
ATOM   3221  C   GLY A 221       0.158  29.824 -45.306  1.00  1.02           C  
ATOM   3222  O   GLY A 221       0.638  29.549 -46.409  1.00  1.02           O  
ATOM   3223  H   GLY A 221      -0.277  31.075 -42.604  1.00  1.02           H  
ATOM   3224 1HA  GLY A 221       0.090  31.915 -44.748  1.00  1.02           H  
ATOM   3225 2HA  GLY A 221       1.712  31.231 -44.757  1.00  1.02           H  
ATOM   3226  N   ASP A 222      -0.793  29.080 -44.722  1.00  1.12           N  
ATOM   3227  CA  ASP A 222      -1.316  27.872 -45.371  1.00  1.12           C  
ATOM   3228  C   ASP A 222      -2.770  27.589 -44.984  1.00  1.12           C  
ATOM   3229  O   ASP A 222      -3.467  28.464 -44.488  1.00  1.12           O  
ATOM   3230  CB  ASP A 222      -0.414  26.663 -45.068  1.00  1.12           C  
ATOM   3231  CG  ASP A 222      -0.352  26.229 -43.604  1.00  1.12           C  
ATOM   3232  OD1 ASP A 222      -1.374  26.259 -42.912  1.00  1.12           O  
ATOM   3233  OD2 ASP A 222       0.736  25.842 -43.180  1.00  1.12           O  
ATOM   3234  H   ASP A 222      -1.168  29.397 -43.827  1.00  1.12           H  
ATOM   3235  HA  ASP A 222      -1.293  28.032 -46.449  1.00  1.12           H  
ATOM   3236 1HB  ASP A 222      -0.722  25.814 -45.671  1.00  1.12           H  
ATOM   3237 2HB  ASP A 222       0.604  26.910 -45.381  1.00  1.12           H  
ATOM   3238  N   GLN A 223      -3.263  26.390 -45.296  1.00  1.23           N  
ATOM   3239  CA  GLN A 223      -4.652  26.044 -45.003  1.00  1.23           C  
ATOM   3240  C   GLN A 223      -4.785  24.802 -44.113  1.00  1.23           C  
ATOM   3241  O   GLN A 223      -5.667  23.971 -44.332  1.00  1.23           O  
ATOM   3242  CB  GLN A 223      -5.445  25.855 -46.301  1.00  1.23           C  
ATOM   3243  CG  GLN A 223      -5.542  27.117 -47.163  1.00  1.23           C  
ATOM   3244  CD  GLN A 223      -6.356  26.904 -48.437  1.00  1.23           C  
ATOM   3245  OE1 GLN A 223      -7.272  26.077 -48.474  1.00  1.23           O  
ATOM   3246  NE2 GLN A 223      -6.026  27.652 -49.486  1.00  1.23           N  
ATOM   3247  H   GLN A 223      -2.667  25.696 -45.713  1.00  1.23           H  
ATOM   3248  HA  GLN A 223      -5.101  26.873 -44.460  1.00  1.23           H  
ATOM   3249 1HB  GLN A 223      -4.983  25.070 -46.899  1.00  1.23           H  
ATOM   3250 2HB  GLN A 223      -6.458  25.532 -46.060  1.00  1.23           H  
ATOM   3251 1HG  GLN A 223      -6.017  27.905 -46.576  1.00  1.23           H  
ATOM   3252 2HG  GLN A 223      -4.538  27.426 -47.451  1.00  1.23           H  
ATOM   3253 1HE2 GLN A 223      -6.527  27.555 -50.347  1.00  1.23           H  
ATOM   3254 2HE2 GLN A 223      -5.279  28.313 -49.416  1.00  1.23           H  
ATOM   3255  N   ARG A 224      -3.913  24.672 -43.106  1.00  1.37           N  
ATOM   3256  CA  ARG A 224      -3.967  23.526 -42.178  1.00  1.37           C  
ATOM   3257  C   ARG A 224      -5.282  23.364 -41.409  1.00  1.37           C  
ATOM   3258  O   ARG A 224      -5.685  22.232 -41.125  1.00  1.37           O  
ATOM   3259  CB  ARG A 224      -2.829  23.619 -41.191  1.00  1.37           C  
ATOM   3260  CG  ARG A 224      -1.513  23.318 -41.811  1.00  1.37           C  
ATOM   3261  CD  ARG A 224      -0.393  23.583 -40.906  1.00  1.37           C  
ATOM   3262  NE  ARG A 224       0.847  23.541 -41.629  1.00  1.37           N  
ATOM   3263  CZ  ARG A 224       1.609  22.459 -41.861  1.00  1.37           C  
ATOM   3264  NH1 ARG A 224       1.278  21.280 -41.371  1.00  1.37           N  
ATOM   3265  NH2 ARG A 224       2.699  22.589 -42.592  1.00  1.37           N  
ATOM   3266  H   ARG A 224      -3.168  25.378 -42.990  1.00  1.37           H  
ATOM   3267  HA  ARG A 224      -3.816  22.623 -42.769  1.00  1.37           H  
ATOM   3268 1HB  ARG A 224      -2.779  24.633 -40.787  1.00  1.37           H  
ATOM   3269 2HB  ARG A 224      -2.992  22.934 -40.360  1.00  1.37           H  
ATOM   3270 1HG  ARG A 224      -1.484  22.259 -42.055  1.00  1.37           H  
ATOM   3271 2HG  ARG A 224      -1.393  23.880 -42.715  1.00  1.37           H  
ATOM   3272 1HD  ARG A 224      -0.506  24.588 -40.501  1.00  1.37           H  
ATOM   3273 2HD  ARG A 224      -0.360  22.853 -40.097  1.00  1.37           H  
ATOM   3274  HE  ARG A 224       1.116  24.434 -42.071  1.00  1.37           H  
ATOM   3275 1HH1 ARG A 224       0.441  21.185 -40.810  1.00  1.37           H  
ATOM   3276 2HH1 ARG A 224       1.859  20.474 -41.555  1.00  1.37           H  
ATOM   3277 1HH2 ARG A 224       2.946  23.499 -42.970  1.00  1.37           H  
ATOM   3278 2HH2 ARG A 224       3.282  21.790 -42.779  1.00  1.37           H  
ATOM   3279  N   SER A 225      -5.953  24.464 -41.062  1.00  1.55           N  
ATOM   3280  CA  SER A 225      -7.223  24.340 -40.356  1.00  1.55           C  
ATOM   3281  C   SER A 225      -8.373  24.661 -41.310  1.00  1.55           C  
ATOM   3282  O   SER A 225      -8.314  25.604 -42.102  1.00  1.55           O  
ATOM   3283  CB  SER A 225      -7.276  25.252 -39.149  1.00  1.55           C  
ATOM   3284  OG  SER A 225      -6.331  24.894 -38.181  1.00  1.55           O  
ATOM   3285  H   SER A 225      -5.590  25.388 -41.294  1.00  1.55           H  
ATOM   3286  HA  SER A 225      -7.342  23.314 -40.013  1.00  1.55           H  
ATOM   3287 1HB  SER A 225      -7.116  26.289 -39.453  1.00  1.55           H  
ATOM   3288 2HB  SER A 225      -8.270  25.188 -38.711  1.00  1.55           H  
ATOM   3289  HG  SER A 225      -6.682  25.264 -37.325  1.00  1.55           H  
ATOM   3290  N   VAL A 226      -9.453  23.905 -41.207  1.00  1.79           N  
ATOM   3291  CA  VAL A 226     -10.592  24.154 -42.073  1.00  1.79           C  
ATOM   3292  C   VAL A 226     -11.530  25.174 -41.455  1.00  1.79           C  
ATOM   3293  O   VAL A 226     -11.897  25.055 -40.287  1.00  1.79           O  
ATOM   3294  CB  VAL A 226     -11.330  22.847 -42.369  1.00  1.79           C  
ATOM   3295  CG1 VAL A 226     -12.542  23.128 -43.214  1.00  1.79           C  
ATOM   3296  CG2 VAL A 226     -10.379  21.894 -43.077  1.00  1.79           C  
ATOM   3297  H   VAL A 226      -9.475  23.145 -40.541  1.00  1.79           H  
ATOM   3298  HA  VAL A 226     -10.225  24.552 -43.020  1.00  1.79           H  
ATOM   3299  HB  VAL A 226     -11.673  22.402 -41.435  1.00  1.79           H  
ATOM   3300 1HG1 VAL A 226     -13.061  22.194 -43.415  1.00  1.79           H  
ATOM   3301 2HG1 VAL A 226     -13.208  23.806 -42.685  1.00  1.79           H  
ATOM   3302 3HG1 VAL A 226     -12.238  23.582 -44.153  1.00  1.79           H  
ATOM   3303 1HG2 VAL A 226     -10.896  20.957 -43.290  1.00  1.79           H  
ATOM   3304 2HG2 VAL A 226     -10.043  22.345 -44.012  1.00  1.79           H  
ATOM   3305 3HG2 VAL A 226      -9.514  21.697 -42.441  1.00  1.79           H  
ATOM   3306  N   VAL A 227     -11.893  26.187 -42.232  1.00  2.11           N  
ATOM   3307  CA  VAL A 227     -12.763  27.230 -41.727  1.00  2.11           C  
ATOM   3308  C   VAL A 227     -14.157  27.171 -42.340  1.00  2.11           C  
ATOM   3309  O   VAL A 227     -14.321  27.329 -43.549  1.00  2.11           O  
ATOM   3310  CB  VAL A 227     -12.156  28.609 -42.043  1.00  2.11           C  
ATOM   3311  CG1 VAL A 227     -13.083  29.708 -41.524  1.00  2.11           C  
ATOM   3312  CG2 VAL A 227     -10.756  28.711 -41.432  1.00  2.11           C  
ATOM   3313  H   VAL A 227     -11.553  26.231 -43.181  1.00  2.11           H  
ATOM   3314  HA  VAL A 227     -12.848  27.118 -40.646  1.00  2.11           H  
ATOM   3315  HB  VAL A 227     -12.084  28.726 -43.123  1.00  2.11           H  
ATOM   3316 1HG1 VAL A 227     -12.667  30.685 -41.765  1.00  2.11           H  
ATOM   3317 2HG1 VAL A 227     -14.064  29.611 -41.991  1.00  2.11           H  
ATOM   3318 3HG1 VAL A 227     -13.186  29.619 -40.444  1.00  2.11           H  
ATOM   3319 1HG2 VAL A 227     -10.323  29.677 -41.665  1.00  2.11           H  
ATOM   3320 2HG2 VAL A 227     -10.837  28.604 -40.375  1.00  2.11           H  
ATOM   3321 3HG2 VAL A 227     -10.115  27.922 -41.831  1.00  2.11           H  
ATOM   3322  N   HIS A 228     -15.159  26.974 -41.488  1.00  2.49           N  
ATOM   3323  CA  HIS A 228     -16.558  26.928 -41.917  1.00  2.49           C  
ATOM   3324  C   HIS A 228     -17.413  27.993 -41.244  1.00  2.49           C  
ATOM   3325  O   HIS A 228     -18.559  28.206 -41.632  1.00  2.49           O  
ATOM   3326  CB  HIS A 228     -17.212  25.577 -41.598  1.00  2.49           C  
ATOM   3327  CG  HIS A 228     -16.643  24.384 -42.287  1.00  2.49           C  
ATOM   3328  ND1 HIS A 228     -16.723  24.208 -43.653  1.00  2.49           N  
ATOM   3329  CD2 HIS A 228     -16.023  23.286 -41.802  1.00  2.49           C  
ATOM   3330  CE1 HIS A 228     -16.174  23.054 -43.978  1.00  2.49           C  
ATOM   3331  NE2 HIS A 228     -15.748  22.471 -42.874  1.00  2.49           N  
ATOM   3332  H   HIS A 228     -14.933  26.824 -40.517  1.00  2.49           H  
ATOM   3333  HA  HIS A 228     -16.615  27.093 -42.993  1.00  2.49           H  
ATOM   3334 1HB  HIS A 228     -17.147  25.398 -40.522  1.00  2.49           H  
ATOM   3335 2HB  HIS A 228     -18.271  25.631 -41.845  1.00  2.49           H  
ATOM   3336  HD1 HIS A 228     -17.145  24.836 -44.308  1.00  2.49           H  
ATOM   3337  HD2 HIS A 228     -15.748  22.975 -40.796  1.00  2.49           H  
ATOM   3338  HE1 HIS A 228     -16.138  22.731 -45.017  1.00  2.49           H  
ATOM   3339  N   GLU A 229     -16.884  28.605 -40.182  1.00  2.90           N  
ATOM   3340  CA  GLU A 229     -17.645  29.548 -39.352  1.00  2.90           C  
ATOM   3341  C   GLU A 229     -18.994  28.947 -38.931  1.00  2.90           C  
ATOM   3342  O   GLU A 229     -20.029  29.613 -38.951  1.00  2.90           O  
ATOM   3343  CB  GLU A 229     -17.839  30.894 -40.063  1.00  2.90           C  
ATOM   3344  CG  GLU A 229     -16.527  31.627 -40.354  1.00  2.90           C  
ATOM   3345  CD  GLU A 229     -16.705  33.027 -40.934  1.00  2.90           C  
ATOM   3346  OE1 GLU A 229     -17.810  33.423 -41.203  1.00  2.90           O  
ATOM   3347  OE2 GLU A 229     -15.712  33.711 -41.073  1.00  2.90           O  
ATOM   3348  H   GLU A 229     -15.927  28.408 -39.939  1.00  2.90           H  
ATOM   3349  HA  GLU A 229     -17.071  29.740 -38.446  1.00  2.90           H  
ATOM   3350 1HB  GLU A 229     -18.363  30.746 -41.005  1.00  2.90           H  
ATOM   3351 2HB  GLU A 229     -18.457  31.544 -39.443  1.00  2.90           H  
ATOM   3352 1HG  GLU A 229     -15.958  31.702 -39.427  1.00  2.90           H  
ATOM   3353 2HG  GLU A 229     -15.947  31.027 -41.052  1.00  2.90           H  
ATOM   3354  N   ALA A 230     -18.954  27.676 -38.523  1.00  3.25           N  
ATOM   3355  CA  ALA A 230     -20.131  26.931 -38.102  1.00  3.25           C  
ATOM   3356  C   ALA A 230     -19.940  26.369 -36.695  1.00  3.25           C  
ATOM   3357  O   ALA A 230     -20.519  25.344 -36.313  1.00  3.25           O  
ATOM   3358  CB  ALA A 230     -20.419  25.830 -39.100  1.00  3.25           C  
ATOM   3359  H   ALA A 230     -18.063  27.205 -38.525  1.00  3.25           H  
ATOM   3360  HA  ALA A 230     -20.979  27.615 -38.074  1.00  3.25           H  
ATOM   3361 1HB  ALA A 230     -21.311  25.285 -38.800  1.00  3.25           H  
ATOM   3362 2HB  ALA A 230     -20.572  26.269 -40.088  1.00  3.25           H  
ATOM   3363 3HB  ALA A 230     -19.577  25.160 -39.136  1.00  3.25           H  
ATOM   3364  N   ALA A 231     -19.133  27.056 -35.903  1.00  3.44           N  
ATOM   3365  CA  ALA A 231     -18.894  26.675 -34.524  1.00  3.44           C  
ATOM   3366  C   ALA A 231     -18.406  25.229 -34.351  1.00  3.44           C  
ATOM   3367  O   ALA A 231     -17.198  24.949 -34.361  1.00  3.44           O  
ATOM   3368  CB  ALA A 231     -20.153  26.919 -33.693  1.00  3.44           C  
ATOM   3369  H   ALA A 231     -18.697  27.901 -36.248  1.00  3.44           H  
ATOM   3370  HA  ALA A 231     -18.107  27.324 -34.153  1.00  3.44           H  
ATOM   3371 1HB  ALA A 231     -19.947  26.687 -32.649  1.00  3.44           H  
ATOM   3372 2HB  ALA A 231     -20.432  27.967 -33.781  1.00  3.44           H  
ATOM   3373 3HB  ALA A 231     -20.978  26.312 -34.034  1.00  3.44           H  
ATOM   3374  N   GLY A 232     -19.357  24.347 -34.071  1.00  3.42           N  
ATOM   3375  CA  GLY A 232     -19.183  22.952 -33.675  1.00  3.42           C  
ATOM   3376  C   GLY A 232     -18.376  22.055 -34.608  1.00  3.42           C  
ATOM   3377  O   GLY A 232     -18.079  20.917 -34.250  1.00  3.42           O  
ATOM   3378  H   GLY A 232     -20.298  24.676 -34.223  1.00  3.42           H  
ATOM   3379 1HA  GLY A 232     -18.714  22.942 -32.692  1.00  3.42           H  
ATOM   3380 2HA  GLY A 232     -20.171  22.512 -33.539  1.00  3.42           H  
ATOM   3381  N   THR A 233     -18.032  22.532 -35.796  1.00  3.18           N  
ATOM   3382  CA  THR A 233     -17.235  21.723 -36.705  1.00  3.18           C  
ATOM   3383  C   THR A 233     -15.811  21.517 -36.188  1.00  3.18           C  
ATOM   3384  O   THR A 233     -15.148  20.554 -36.584  1.00  3.18           O  
ATOM   3385  CB  THR A 233     -17.155  22.357 -38.097  1.00  3.18           C  
ATOM   3386  OG1 THR A 233     -16.519  23.639 -38.009  1.00  3.18           O  
ATOM   3387  CG2 THR A 233     -18.546  22.531 -38.659  1.00  3.18           C  
ATOM   3388  H   THR A 233     -18.312  23.469 -36.052  1.00  3.18           H  
ATOM   3389  HA  THR A 233     -17.706  20.744 -36.797  1.00  3.18           H  
ATOM   3390  HB  THR A 233     -16.570  21.715 -38.755  1.00  3.18           H  
ATOM   3391  HG1 THR A 233     -15.679  23.545 -37.533  1.00  3.18           H  
ATOM   3392 1HG2 THR A 233     -18.488  22.983 -39.649  1.00  3.18           H  
ATOM   3393 2HG2 THR A 233     -19.032  21.560 -38.731  1.00  3.18           H  
ATOM   3394 3HG2 THR A 233     -19.121  23.174 -37.991  1.00  3.18           H  
ATOM   3395  N   THR A 234     -15.327  22.397 -35.302  1.00  2.79           N  
ATOM   3396  CA  THR A 234     -13.973  22.172 -34.807  1.00  2.79           C  
ATOM   3397  C   THR A 234     -14.012  21.506 -33.439  1.00  2.79           C  
ATOM   3398  O   THR A 234     -14.291  22.130 -32.414  1.00  2.79           O  
ATOM   3399  CB  THR A 234     -13.140  23.465 -34.722  1.00  2.79           C  
ATOM   3400  OG1 THR A 234     -13.023  24.053 -36.023  1.00  2.79           O  
ATOM   3401  CG2 THR A 234     -11.736  23.126 -34.202  1.00  2.79           C  
ATOM   3402  H   THR A 234     -15.902  23.183 -34.981  1.00  2.79           H  
ATOM   3403  HA  THR A 234     -13.455  21.497 -35.488  1.00  2.79           H  
ATOM   3404  HB  THR A 234     -13.621  24.171 -34.044  1.00  2.79           H  
ATOM   3405  HG1 THR A 234     -12.376  24.772 -35.999  1.00  2.79           H  
ATOM   3406 1HG2 THR A 234     -11.131  24.037 -34.133  1.00  2.79           H  
ATOM   3407 2HG2 THR A 234     -11.808  22.675 -33.241  1.00  2.79           H  
ATOM   3408 3HG2 THR A 234     -11.251  22.424 -34.881  1.00  2.79           H  
ATOM   3409  N   VAL A 235     -13.676  20.230 -33.439  1.00  2.36           N  
ATOM   3410  CA  VAL A 235     -13.670  19.400 -32.244  1.00  2.36           C  
ATOM   3411  C   VAL A 235     -12.242  18.966 -31.962  1.00  2.36           C  
ATOM   3412  O   VAL A 235     -11.715  19.133 -30.858  1.00  2.36           O  
ATOM   3413  CB  VAL A 235     -14.586  18.178 -32.444  1.00  2.36           C  
ATOM   3414  CG1 VAL A 235     -14.525  17.275 -31.239  1.00  2.36           C  
ATOM   3415  CG2 VAL A 235     -16.013  18.653 -32.680  1.00  2.36           C  
ATOM   3416  H   VAL A 235     -13.452  19.814 -34.332  1.00  2.36           H  
ATOM   3417  HA  VAL A 235     -14.040  19.984 -31.401  1.00  2.36           H  
ATOM   3418  HB  VAL A 235     -14.242  17.604 -33.304  1.00  2.36           H  
ATOM   3419 1HG1 VAL A 235     -15.171  16.413 -31.398  1.00  2.36           H  
ATOM   3420 2HG1 VAL A 235     -13.512  16.941 -31.105  1.00  2.36           H  
ATOM   3421 3HG1 VAL A 235     -14.858  17.817 -30.354  1.00  2.36           H  
ATOM   3422 1HG2 VAL A 235     -16.664  17.793 -32.828  1.00  2.36           H  
ATOM   3423 2HG2 VAL A 235     -16.355  19.218 -31.814  1.00  2.36           H  
ATOM   3424 3HG2 VAL A 235     -16.052  19.290 -33.567  1.00  2.36           H  
ATOM   3425  N   ASP A 236     -11.626  18.382 -32.977  1.00  1.98           N  
ATOM   3426  CA  ASP A 236     -10.257  17.924 -32.893  1.00  1.98           C  
ATOM   3427  C   ASP A 236      -9.340  19.126 -33.153  1.00  1.98           C  
ATOM   3428  O   ASP A 236      -9.562  19.836 -34.134  1.00  1.98           O  
ATOM   3429  CB  ASP A 236     -10.011  16.800 -33.887  1.00  1.98           C  
ATOM   3430  CG  ASP A 236     -10.794  15.506 -33.520  1.00  1.98           C  
ATOM   3431  OD1 ASP A 236     -11.340  15.408 -32.422  1.00  1.98           O  
ATOM   3432  OD2 ASP A 236     -10.841  14.637 -34.347  1.00  1.98           O  
ATOM   3433  H   ASP A 236     -12.124  18.263 -33.844  1.00  1.98           H  
ATOM   3434  HA  ASP A 236     -10.104  17.522 -31.910  1.00  1.98           H  
ATOM   3435 1HB  ASP A 236     -10.304  17.122 -34.885  1.00  1.98           H  
ATOM   3436 2HB  ASP A 236      -8.943  16.570 -33.915  1.00  1.98           H  
ATOM   3437  N   PRO A 237      -8.379  19.430 -32.262  1.00  1.67           N  
ATOM   3438  CA  PRO A 237      -7.476  20.560 -32.354  1.00  1.67           C  
ATOM   3439  C   PRO A 237      -6.456  20.348 -33.466  1.00  1.67           C  
ATOM   3440  O   PRO A 237      -6.186  19.212 -33.862  1.00  1.67           O  
ATOM   3441  CB  PRO A 237      -6.815  20.576 -30.968  1.00  1.67           C  
ATOM   3442  CG  PRO A 237      -6.859  19.139 -30.508  1.00  1.67           C  
ATOM   3443  CD  PRO A 237      -8.152  18.580 -31.082  1.00  1.67           C  
ATOM   3444  HA  PRO A 237      -8.065  21.467 -32.532  1.00  1.67           H  
ATOM   3445 1HB  PRO A 237      -5.790  20.981 -31.055  1.00  1.67           H  
ATOM   3446 2HB  PRO A 237      -7.368  21.252 -30.309  1.00  1.67           H  
ATOM   3447 1HG  PRO A 237      -5.966  18.606 -30.874  1.00  1.67           H  
ATOM   3448 2HG  PRO A 237      -6.829  19.090 -29.410  1.00  1.67           H  
ATOM   3449 1HD  PRO A 237      -7.989  17.529 -31.372  1.00  1.67           H  
ATOM   3450 2HD  PRO A 237      -8.972  18.705 -30.367  1.00  1.67           H  
ATOM   3451  N   VAL A 238      -5.897  21.449 -33.956  1.00  1.44           N  
ATOM   3452  CA  VAL A 238      -4.851  21.382 -34.986  1.00  1.44           C  
ATOM   3453  C   VAL A 238      -3.554  22.062 -34.558  1.00  1.44           C  
ATOM   3454  O   VAL A 238      -3.558  23.226 -34.154  1.00  1.44           O  
ATOM   3455  CB  VAL A 238      -5.342  22.029 -36.305  1.00  1.44           C  
ATOM   3456  CG1 VAL A 238      -4.231  22.006 -37.366  1.00  1.44           C  
ATOM   3457  CG2 VAL A 238      -6.576  21.286 -36.810  1.00  1.44           C  
ATOM   3458  H   VAL A 238      -6.200  22.341 -33.564  1.00  1.44           H  
ATOM   3459  HA  VAL A 238      -4.635  20.332 -35.183  1.00  1.44           H  
ATOM   3460  HB  VAL A 238      -5.594  23.066 -36.129  1.00  1.44           H  
ATOM   3461 1HG1 VAL A 238      -4.600  22.477 -38.280  1.00  1.44           H  
ATOM   3462 2HG1 VAL A 238      -3.361  22.555 -37.007  1.00  1.44           H  
ATOM   3463 3HG1 VAL A 238      -3.946  20.977 -37.576  1.00  1.44           H  
ATOM   3464 1HG2 VAL A 238      -6.921  21.752 -37.735  1.00  1.44           H  
ATOM   3465 2HG2 VAL A 238      -6.322  20.243 -37.001  1.00  1.44           H  
ATOM   3466 3HG2 VAL A 238      -7.372  21.334 -36.064  1.00  1.44           H  
ATOM   3467  N   ASP A 239      -2.437  21.344 -34.657  1.00  1.29           N  
ATOM   3468  CA  ASP A 239      -1.160  21.953 -34.301  1.00  1.29           C  
ATOM   3469  C   ASP A 239      -0.405  22.400 -35.563  1.00  1.29           C  
ATOM   3470  O   ASP A 239      -0.467  21.716 -36.587  1.00  1.29           O  
ATOM   3471  CB  ASP A 239      -0.272  20.977 -33.518  1.00  1.29           C  
ATOM   3472  CG  ASP A 239      -0.864  20.520 -32.187  1.00  1.29           C  
ATOM   3473  OD1 ASP A 239      -1.930  20.959 -31.836  1.00  1.29           O  
ATOM   3474  OD2 ASP A 239      -0.218  19.745 -31.510  1.00  1.29           O  
ATOM   3475  H   ASP A 239      -2.475  20.388 -34.983  1.00  1.29           H  
ATOM   3476  HA  ASP A 239      -1.353  22.820 -33.683  1.00  1.29           H  
ATOM   3477 1HB  ASP A 239      -0.069  20.101 -34.132  1.00  1.29           H  
ATOM   3478 2HB  ASP A 239       0.685  21.464 -33.321  1.00  1.29           H  
ATOM   3479  N   SER A 240       0.340  23.511 -35.468  1.00  1.20           N  
ATOM   3480  CA  SER A 240       1.201  23.983 -36.567  1.00  1.20           C  
ATOM   3481  C   SER A 240       2.557  24.499 -36.053  1.00  1.20           C  
ATOM   3482  O   SER A 240       2.630  25.081 -34.971  1.00  1.20           O  
ATOM   3483  CB  SER A 240       0.503  25.074 -37.349  1.00  1.20           C  
ATOM   3484  OG  SER A 240      -0.688  24.614 -37.926  1.00  1.20           O  
ATOM   3485  H   SER A 240       0.284  24.040 -34.596  1.00  1.20           H  
ATOM   3486  HA  SER A 240       1.393  23.143 -37.237  1.00  1.20           H  
ATOM   3487 1HB  SER A 240       0.292  25.905 -36.688  1.00  1.20           H  
ATOM   3488 2HB  SER A 240       1.167  25.438 -38.133  1.00  1.20           H  
ATOM   3489  HG  SER A 240      -1.323  24.549 -37.209  1.00  1.20           H  
ATOM   3490  N   LEU A 241       3.625  24.319 -36.845  1.00  1.19           N  
ATOM   3491  CA  LEU A 241       4.970  24.760 -36.431  1.00  1.19           C  
ATOM   3492  C   LEU A 241       5.604  25.925 -37.208  1.00  1.19           C  
ATOM   3493  O   LEU A 241       6.768  25.708 -37.549  1.00  1.19           O  
ATOM   3494  CB  LEU A 241       5.941  23.580 -36.524  1.00  1.19           C  
ATOM   3495  CG  LEU A 241       5.568  22.348 -35.706  1.00  1.19           C  
ATOM   3496  CD1 LEU A 241       6.547  21.229 -35.990  1.00  1.19           C  
ATOM   3497  CD2 LEU A 241       5.571  22.714 -34.259  1.00  1.19           C  
ATOM   3498  H   LEU A 241       3.510  23.852 -37.733  1.00  1.19           H  
ATOM   3499  HA  LEU A 241       4.909  25.070 -35.389  1.00  1.19           H  
ATOM   3500 1HB  LEU A 241       6.021  23.278 -37.567  1.00  1.19           H  
ATOM   3501 2HB  LEU A 241       6.924  23.914 -36.189  1.00  1.19           H  
ATOM   3502  HG  LEU A 241       4.573  22.008 -35.992  1.00  1.19           H  
ATOM   3503 1HD1 LEU A 241       6.272  20.350 -35.407  1.00  1.19           H  
ATOM   3504 2HD1 LEU A 241       6.522  20.982 -37.051  1.00  1.19           H  
ATOM   3505 3HD1 LEU A 241       7.552  21.547 -35.714  1.00  1.19           H  
ATOM   3506 1HD2 LEU A 241       5.294  21.848 -33.662  1.00  1.19           H  
ATOM   3507 2HD2 LEU A 241       6.556  23.053 -33.969  1.00  1.19           H  
ATOM   3508 3HD2 LEU A 241       4.860  23.512 -34.112  1.00  1.19           H  
ATOM   3509  N   ILE A 242       5.321  27.102 -36.664  1.00  1.24           N  
ATOM   3510  CA  ILE A 242       5.251  28.249 -37.562  1.00  1.24           C  
ATOM   3511  C   ILE A 242       6.417  29.227 -37.363  1.00  1.24           C  
ATOM   3512  O   ILE A 242       6.700  29.663 -36.238  1.00  1.24           O  
ATOM   3513  CB  ILE A 242       3.932  29.008 -37.403  1.00  1.24           C  
ATOM   3514  CG1 ILE A 242       2.768  28.120 -37.751  1.00  1.24           C  
ATOM   3515  CG2 ILE A 242       3.920  30.200 -38.265  1.00  1.24           C  
ATOM   3516  CD1 ILE A 242       1.449  28.743 -37.455  1.00  1.24           C  
ATOM   3517  H   ILE A 242       5.835  27.304 -35.813  1.00  1.24           H  
ATOM   3518  HA  ILE A 242       5.300  27.876 -38.584  1.00  1.24           H  
ATOM   3519  HB  ILE A 242       3.819  29.314 -36.367  1.00  1.24           H  
ATOM   3520 1HG1 ILE A 242       2.814  27.882 -38.810  1.00  1.24           H  
ATOM   3521 2HG1 ILE A 242       2.838  27.200 -37.184  1.00  1.24           H  
ATOM   3522 1HG2 ILE A 242       2.983  30.723 -38.126  1.00  1.24           H  
ATOM   3523 2HG2 ILE A 242       4.737  30.839 -38.001  1.00  1.24           H  
ATOM   3524 3HG2 ILE A 242       4.023  29.911 -39.308  1.00  1.24           H  
ATOM   3525 1HD1 ILE A 242       0.665  28.060 -37.740  1.00  1.24           H  
ATOM   3526 2HD1 ILE A 242       1.367  28.961 -36.423  1.00  1.24           H  
ATOM   3527 3HD1 ILE A 242       1.346  29.657 -38.010  1.00  1.24           H  
ATOM   3528  N   GLU A 243       7.113  29.539 -38.462  1.00  1.32           N  
ATOM   3529  CA  GLU A 243       8.240  30.465 -38.433  1.00  1.32           C  
ATOM   3530  C   GLU A 243       7.841  31.877 -38.844  1.00  1.32           C  
ATOM   3531  O   GLU A 243       7.770  32.195 -40.032  1.00  1.32           O  
ATOM   3532  CB  GLU A 243       9.362  29.957 -39.335  1.00  1.32           C  
ATOM   3533  CG  GLU A 243      10.578  30.830 -39.336  1.00  1.32           C  
ATOM   3534  CD  GLU A 243      11.748  30.256 -40.093  1.00  1.32           C  
ATOM   3535  OE1 GLU A 243      11.649  29.155 -40.579  1.00  1.32           O  
ATOM   3536  OE2 GLU A 243      12.751  30.924 -40.164  1.00  1.32           O  
ATOM   3537  H   GLU A 243       6.838  29.129 -39.344  1.00  1.32           H  
ATOM   3538  HA  GLU A 243       8.625  30.510 -37.431  1.00  1.32           H  
ATOM   3539 1HB  GLU A 243       9.663  28.959 -39.015  1.00  1.32           H  
ATOM   3540 2HB  GLU A 243       9.001  29.882 -40.359  1.00  1.32           H  
ATOM   3541 1HG  GLU A 243      10.305  31.777 -39.796  1.00  1.32           H  
ATOM   3542 2HG  GLU A 243      10.857  31.027 -38.321  1.00  1.32           H  
ATOM   3543  N   LEU A 244       7.626  32.762 -37.878  1.00  1.41           N  
ATOM   3544  CA  LEU A 244       7.142  34.092 -38.203  1.00  1.41           C  
ATOM   3545  C   LEU A 244       8.326  35.046 -38.402  1.00  1.41           C  
ATOM   3546  O   LEU A 244       8.490  36.023 -37.673  1.00  1.41           O  
ATOM   3547  CB  LEU A 244       6.179  34.535 -37.086  1.00  1.41           C  
ATOM   3548  CG  LEU A 244       4.948  33.580 -36.899  1.00  1.41           C  
ATOM   3549  CD1 LEU A 244       4.075  33.973 -35.736  1.00  1.41           C  
ATOM   3550  CD2 LEU A 244       4.115  33.634 -38.154  1.00  1.41           C  
ATOM   3551  H   LEU A 244       7.770  32.544 -36.892  1.00  1.41           H  
ATOM   3552  HA  LEU A 244       6.581  34.042 -39.135  1.00  1.41           H  
ATOM   3553 1HB  LEU A 244       6.727  34.579 -36.140  1.00  1.41           H  
ATOM   3554 2HB  LEU A 244       5.808  35.519 -37.329  1.00  1.41           H  
ATOM   3555  HG  LEU A 244       5.312  32.577 -36.710  1.00  1.41           H  
ATOM   3556 1HD1 LEU A 244       3.253  33.268 -35.663  1.00  1.41           H  
ATOM   3557 2HD1 LEU A 244       4.648  33.952 -34.819  1.00  1.41           H  
ATOM   3558 3HD1 LEU A 244       3.681  34.960 -35.904  1.00  1.41           H  
ATOM   3559 1HD2 LEU A 244       3.265  32.983 -38.054  1.00  1.41           H  
ATOM   3560 2HD2 LEU A 244       3.761  34.651 -38.311  1.00  1.41           H  
ATOM   3561 3HD2 LEU A 244       4.712  33.322 -39.014  1.00  1.41           H  
ATOM   3562  N   GLY A 245       9.139  34.742 -39.428  1.00  1.47           N  
ATOM   3563  CA  GLY A 245      10.382  35.482 -39.708  1.00  1.47           C  
ATOM   3564  C   GLY A 245      11.520  35.113 -38.728  1.00  1.47           C  
ATOM   3565  O   GLY A 245      12.396  35.931 -38.439  1.00  1.47           O  
ATOM   3566  H   GLY A 245       8.866  33.932 -39.985  1.00  1.47           H  
ATOM   3567 1HA  GLY A 245      10.700  35.274 -40.729  1.00  1.47           H  
ATOM   3568 2HA  GLY A 245      10.183  36.551 -39.647  1.00  1.47           H  
ATOM   3569  N   GLY A 246      11.486  33.876 -38.237  1.00  1.47           N  
ATOM   3570  CA  GLY A 246      12.400  33.326 -37.227  1.00  1.47           C  
ATOM   3571  C   GLY A 246      11.483  33.277 -36.033  1.00  1.47           C  
ATOM   3572  O   GLY A 246      10.534  34.043 -36.056  1.00  1.47           O  
ATOM   3573  H   GLY A 246      10.747  33.275 -38.568  1.00  1.47           H  
ATOM   3574 1HA  GLY A 246      12.752  32.333 -37.507  1.00  1.47           H  
ATOM   3575 2HA  GLY A 246      13.247  33.986 -37.052  1.00  1.47           H  
ATOM   3576  N   ASP A 247      11.694  32.422 -35.014  1.00  1.41           N  
ATOM   3577  CA  ASP A 247      10.663  32.381 -33.956  1.00  1.41           C  
ATOM   3578  C   ASP A 247       9.315  32.019 -34.624  1.00  1.41           C  
ATOM   3579  O   ASP A 247       8.541  32.913 -34.960  1.00  1.41           O  
ATOM   3580  CB  ASP A 247      10.593  33.688 -33.154  1.00  1.41           C  
ATOM   3581  CG  ASP A 247      11.925  33.979 -32.408  1.00  1.41           C  
ATOM   3582  OD1 ASP A 247      12.728  33.082 -32.292  1.00  1.41           O  
ATOM   3583  OD2 ASP A 247      12.122  35.081 -31.974  1.00  1.41           O  
ATOM   3584  H   ASP A 247      12.500  31.813 -34.991  1.00  1.41           H  
ATOM   3585  HA  ASP A 247      10.906  31.626 -33.222  1.00  1.41           H  
ATOM   3586 1HB  ASP A 247      10.335  34.540 -33.776  1.00  1.41           H  
ATOM   3587 2HB  ASP A 247       9.801  33.596 -32.407  1.00  1.41           H  
ATOM   3588  N   VAL A 248       8.987  30.739 -34.931  1.00  1.29           N  
ATOM   3589  CA  VAL A 248       9.478  29.400 -34.556  1.00  1.29           C  
ATOM   3590  C   VAL A 248       8.765  29.137 -33.247  1.00  1.29           C  
ATOM   3591  O   VAL A 248       9.346  29.076 -32.149  1.00  1.29           O  
ATOM   3592  CB  VAL A 248      10.999  29.123 -34.522  1.00  1.29           C  
ATOM   3593  CG1 VAL A 248      11.223  27.724 -33.986  1.00  1.29           C  
ATOM   3594  CG2 VAL A 248      11.549  29.213 -35.941  1.00  1.29           C  
ATOM   3595  H   VAL A 248       8.148  30.647 -35.493  1.00  1.29           H  
ATOM   3596  HA  VAL A 248       9.087  28.679 -35.278  1.00  1.29           H  
ATOM   3597  HB  VAL A 248      11.507  29.776 -33.875  1.00  1.29           H  
ATOM   3598 1HG1 VAL A 248      12.290  27.503 -33.968  1.00  1.29           H  
ATOM   3599 2HG1 VAL A 248      10.828  27.659 -32.980  1.00  1.29           H  
ATOM   3600 3HG1 VAL A 248      10.712  27.002 -34.624  1.00  1.29           H  
ATOM   3601 1HG2 VAL A 248      12.615  28.986 -35.941  1.00  1.29           H  
ATOM   3602 2HG2 VAL A 248      11.029  28.492 -36.578  1.00  1.29           H  
ATOM   3603 3HG2 VAL A 248      11.396  30.191 -36.333  1.00  1.29           H  
ATOM   3604  N   TRP A 249       7.462  28.988 -33.444  1.00  1.15           N  
ATOM   3605  CA  TRP A 249       6.454  28.776 -32.441  1.00  1.15           C  
ATOM   3606  C   TRP A 249       5.698  27.504 -32.785  1.00  1.15           C  
ATOM   3607  O   TRP A 249       5.617  27.116 -33.952  1.00  1.15           O  
ATOM   3608  CB  TRP A 249       5.399  29.891 -32.490  1.00  1.15           C  
ATOM   3609  CG  TRP A 249       5.863  31.326 -32.324  1.00  1.15           C  
ATOM   3610  CD1 TRP A 249       6.270  32.110 -33.329  1.00  1.15           C  
ATOM   3611  CD2 TRP A 249       5.949  32.145 -31.137  1.00  1.15           C  
ATOM   3612  NE1 TRP A 249       6.629  33.354 -32.857  1.00  1.15           N  
ATOM   3613  CE2 TRP A 249       6.441  33.388 -31.533  1.00  1.15           C  
ATOM   3614  CE3 TRP A 249       5.660  31.937 -29.816  1.00  1.15           C  
ATOM   3615  CZ2 TRP A 249       6.661  34.405 -30.640  1.00  1.15           C  
ATOM   3616  CZ3 TRP A 249       5.863  32.950 -28.923  1.00  1.15           C  
ATOM   3617  CH2 TRP A 249       6.361  34.155 -29.316  1.00  1.15           C  
ATOM   3618  H   TRP A 249       7.138  29.077 -34.404  1.00  1.15           H  
ATOM   3619  HA  TRP A 249       6.914  28.690 -31.464  1.00  1.15           H  
ATOM   3620 1HB  TRP A 249       4.934  29.818 -33.454  1.00  1.15           H  
ATOM   3621 2HB  TRP A 249       4.630  29.688 -31.744  1.00  1.15           H  
ATOM   3622  HD1 TRP A 249       6.319  31.803 -34.373  1.00  1.15           H  
ATOM   3623  HE1 TRP A 249       6.985  34.130 -33.419  1.00  1.15           H  
ATOM   3624  HE3 TRP A 249       5.287  30.981 -29.485  1.00  1.15           H  
ATOM   3625  HZ2 TRP A 249       7.050  35.370 -30.956  1.00  1.15           H  
ATOM   3626  HZ3 TRP A 249       5.619  32.757 -27.899  1.00  1.15           H  
ATOM   3627  HH2 TRP A 249       6.516  34.935 -28.573  1.00  1.15           H  
ATOM   3628  N   ARG A 250       5.131  26.864 -31.788  1.00  1.03           N  
ATOM   3629  CA  ARG A 250       4.212  25.767 -32.012  1.00  1.03           C  
ATOM   3630  C   ARG A 250       2.838  26.223 -31.595  1.00  1.03           C  
ATOM   3631  O   ARG A 250       2.587  26.465 -30.417  1.00  1.03           O  
ATOM   3632  CB  ARG A 250       4.592  24.522 -31.240  1.00  1.03           C  
ATOM   3633  CG  ARG A 250       3.589  23.373 -31.379  1.00  1.03           C  
ATOM   3634  CD  ARG A 250       4.072  22.131 -30.728  1.00  1.03           C  
ATOM   3635  NE  ARG A 250       3.131  21.038 -30.892  1.00  1.03           N  
ATOM   3636  CZ  ARG A 250       3.396  19.747 -30.620  1.00  1.03           C  
ATOM   3637  NH1 ARG A 250       4.587  19.389 -30.176  1.00  1.03           N  
ATOM   3638  NH2 ARG A 250       2.453  18.841 -30.805  1.00  1.03           N  
ATOM   3639  H   ARG A 250       5.292  27.202 -30.853  1.00  1.03           H  
ATOM   3640  HA  ARG A 250       4.190  25.527 -33.071  1.00  1.03           H  
ATOM   3641 1HB  ARG A 250       5.557  24.162 -31.583  1.00  1.03           H  
ATOM   3642 2HB  ARG A 250       4.695  24.772 -30.195  1.00  1.03           H  
ATOM   3643 1HG  ARG A 250       2.658  23.665 -30.886  1.00  1.03           H  
ATOM   3644 2HG  ARG A 250       3.373  23.172 -32.423  1.00  1.03           H  
ATOM   3645 1HD  ARG A 250       5.024  21.832 -31.165  1.00  1.03           H  
ATOM   3646 2HD  ARG A 250       4.203  22.308 -29.663  1.00  1.03           H  
ATOM   3647  HE  ARG A 250       2.194  21.258 -31.228  1.00  1.03           H  
ATOM   3648 1HH1 ARG A 250       5.305  20.084 -30.040  1.00  1.03           H  
ATOM   3649 2HH1 ARG A 250       4.778  18.418 -29.976  1.00  1.03           H  
ATOM   3650 1HH2 ARG A 250       1.515  19.133 -31.151  1.00  1.03           H  
ATOM   3651 2HH2 ARG A 250       2.633  17.872 -30.606  1.00  1.03           H  
ATOM   3652  N   PHE A 251       1.955  26.358 -32.559  1.00  0.97           N  
ATOM   3653  CA  PHE A 251       0.627  26.862 -32.285  1.00  0.97           C  
ATOM   3654  C   PHE A 251      -0.395  25.774 -32.189  1.00  0.97           C  
ATOM   3655  O   PHE A 251      -0.385  24.839 -32.991  1.00  0.97           O  
ATOM   3656  CB  PHE A 251       0.171  27.819 -33.357  1.00  0.97           C  
ATOM   3657  CG  PHE A 251       0.747  29.199 -33.342  1.00  0.97           C  
ATOM   3658  CD1 PHE A 251       1.958  29.504 -33.916  1.00  0.97           C  
ATOM   3659  CD2 PHE A 251       0.012  30.223 -32.783  1.00  0.97           C  
ATOM   3660  CE1 PHE A 251       2.411  30.807 -33.931  1.00  0.97           C  
ATOM   3661  CE2 PHE A 251       0.474  31.511 -32.793  1.00  0.97           C  
ATOM   3662  CZ  PHE A 251       1.672  31.796 -33.368  1.00  0.97           C  
ATOM   3663  H   PHE A 251       2.214  26.095 -33.507  1.00  0.97           H  
ATOM   3664  HA  PHE A 251       0.657  27.393 -31.342  1.00  0.97           H  
ATOM   3665 1HB  PHE A 251       0.425  27.369 -34.310  1.00  0.97           H  
ATOM   3666 2HB  PHE A 251      -0.908  27.898 -33.297  1.00  0.97           H  
ATOM   3667  HD1 PHE A 251       2.550  28.706 -34.375  1.00  0.97           H  
ATOM   3668  HD2 PHE A 251      -0.952  29.991 -32.333  1.00  0.97           H  
ATOM   3669  HE1 PHE A 251       3.359  31.051 -34.402  1.00  0.97           H  
ATOM   3670  HE2 PHE A 251      -0.118  32.312 -32.351  1.00  0.97           H  
ATOM   3671  HZ  PHE A 251       2.021  32.810 -33.390  1.00  0.97           H  
ATOM   3672  N   VAL A 252      -1.316  25.928 -31.248  1.00  0.97           N  
ATOM   3673  CA  VAL A 252      -2.412  24.983 -31.119  1.00  0.97           C  
ATOM   3674  C   VAL A 252      -3.784  25.629 -31.315  1.00  0.97           C  
ATOM   3675  O   VAL A 252      -4.197  26.510 -30.561  1.00  0.97           O  
ATOM   3676  CB  VAL A 252      -2.367  24.324 -29.731  1.00  0.97           C  
ATOM   3677  CG1 VAL A 252      -3.539  23.356 -29.600  1.00  0.97           C  
ATOM   3678  CG2 VAL A 252      -1.032  23.626 -29.541  1.00  0.97           C  
ATOM   3679  H   VAL A 252      -1.212  26.696 -30.584  1.00  0.97           H  
ATOM   3680  HA  VAL A 252      -2.292  24.203 -31.874  1.00  0.97           H  
ATOM   3681  HB  VAL A 252      -2.485  25.081 -28.967  1.00  0.97           H  
ATOM   3682 1HG1 VAL A 252      -3.526  22.894 -28.614  1.00  0.97           H  
ATOM   3683 2HG1 VAL A 252      -4.476  23.894 -29.734  1.00  0.97           H  
ATOM   3684 3HG1 VAL A 252      -3.450  22.580 -30.369  1.00  0.97           H  
ATOM   3685 1HG2 VAL A 252      -1.000  23.163 -28.558  1.00  0.97           H  
ATOM   3686 2HG2 VAL A 252      -0.916  22.859 -30.311  1.00  0.97           H  
ATOM   3687 3HG2 VAL A 252      -0.221  24.352 -29.624  1.00  0.97           H  
ATOM   3688  N   ASP A 253      -4.513  25.154 -32.316  1.00  1.03           N  
ATOM   3689  CA  ASP A 253      -5.865  25.611 -32.626  1.00  1.03           C  
ATOM   3690  C   ASP A 253      -6.836  24.778 -31.811  1.00  1.03           C  
ATOM   3691  O   ASP A 253      -7.048  23.609 -32.134  1.00  1.03           O  
ATOM   3692  CB  ASP A 253      -6.139  25.410 -34.119  1.00  1.03           C  
ATOM   3693  CG  ASP A 253      -7.504  25.877 -34.678  1.00  1.03           C  
ATOM   3694  OD1 ASP A 253      -8.317  26.311 -33.923  1.00  1.03           O  
ATOM   3695  OD2 ASP A 253      -7.699  25.806 -35.901  1.00  1.03           O  
ATOM   3696  H   ASP A 253      -4.109  24.433 -32.910  1.00  1.03           H  
ATOM   3697  HA  ASP A 253      -5.970  26.661 -32.354  1.00  1.03           H  
ATOM   3698 1HB  ASP A 253      -5.393  25.918 -34.673  1.00  1.03           H  
ATOM   3699 2HB  ASP A 253      -6.031  24.365 -34.341  1.00  1.03           H  
ATOM   3700  N   THR A 254      -7.381  25.328 -30.728  1.00  1.16           N  
ATOM   3701  CA  THR A 254      -8.227  24.519 -29.857  1.00  1.16           C  
ATOM   3702  C   THR A 254      -9.654  24.303 -30.369  1.00  1.16           C  
ATOM   3703  O   THR A 254     -10.108  24.954 -31.305  1.00  1.16           O  
ATOM   3704  CB  THR A 254      -8.241  25.127 -28.451  1.00  1.16           C  
ATOM   3705  OG1 THR A 254      -8.786  26.460 -28.485  1.00  1.16           O  
ATOM   3706  CG2 THR A 254      -6.823  25.192 -27.958  1.00  1.16           C  
ATOM   3707  H   THR A 254      -7.183  26.301 -30.473  1.00  1.16           H  
ATOM   3708  HA  THR A 254      -7.764  23.539 -29.772  1.00  1.16           H  
ATOM   3709  HB  THR A 254      -8.839  24.508 -27.781  1.00  1.16           H  
ATOM   3710  HG1 THR A 254      -8.148  27.034 -28.965  1.00  1.16           H  
ATOM   3711 1HG2 THR A 254      -6.805  25.610 -26.965  1.00  1.16           H  
ATOM   3712 2HG2 THR A 254      -6.421  24.189 -27.946  1.00  1.16           H  
ATOM   3713 3HG2 THR A 254      -6.225  25.816 -28.627  1.00  1.16           H  
ATOM   3714  N   ALA A 255     -10.364  23.381 -29.727  1.00  1.39           N  
ATOM   3715  CA  ALA A 255     -11.741  23.044 -30.083  1.00  1.39           C  
ATOM   3716  C   ALA A 255     -12.662  24.241 -29.927  1.00  1.39           C  
ATOM   3717  O   ALA A 255     -12.417  25.122 -29.099  1.00  1.39           O  
ATOM   3718  CB  ALA A 255     -12.242  21.910 -29.217  1.00  1.39           C  
ATOM   3719  H   ALA A 255      -9.930  22.883 -28.964  1.00  1.39           H  
ATOM   3720  HA  ALA A 255     -11.756  22.725 -31.114  1.00  1.39           H  
ATOM   3721 1HB  ALA A 255     -13.261  21.653 -29.514  1.00  1.39           H  
ATOM   3722 2HB  ALA A 255     -11.600  21.046 -29.335  1.00  1.39           H  
ATOM   3723 3HB  ALA A 255     -12.233  22.229 -28.181  1.00  1.39           H  
ATOM   3724  N   GLY A 256     -13.710  24.335 -30.731  1.00  1.74           N  
ATOM   3725  CA  GLY A 256     -14.635  25.430 -30.498  1.00  1.74           C  
ATOM   3726  C   GLY A 256     -15.169  25.262 -29.079  1.00  1.74           C  
ATOM   3727  O   GLY A 256     -15.743  24.221 -28.743  1.00  1.74           O  
ATOM   3728  H   GLY A 256     -13.899  23.631 -31.442  1.00  1.74           H  
ATOM   3729 1HA  GLY A 256     -14.131  26.388 -30.611  1.00  1.74           H  
ATOM   3730 2HA  GLY A 256     -15.450  25.387 -31.220  1.00  1.74           H  
ATOM   3731  N   LEU A 257     -15.053  26.293 -28.248  1.00  2.22           N  
ATOM   3732  CA  LEU A 257     -15.493  26.142 -26.870  1.00  2.22           C  
ATOM   3733  C   LEU A 257     -16.971  26.405 -26.729  1.00  2.22           C  
ATOM   3734  O   LEU A 257     -17.398  27.456 -26.249  1.00  2.22           O  
ATOM   3735  CB  LEU A 257     -14.688  27.058 -25.956  1.00  2.22           C  
ATOM   3736  CG  LEU A 257     -14.908  26.843 -24.478  1.00  2.22           C  
ATOM   3737  CD1 LEU A 257     -14.568  25.430 -24.121  1.00  2.22           C  
ATOM   3738  CD2 LEU A 257     -14.029  27.784 -23.731  1.00  2.22           C  
ATOM   3739  H   LEU A 257     -14.614  27.150 -28.551  1.00  2.22           H  
ATOM   3740  HA  LEU A 257     -15.305  25.123 -26.558  1.00  2.22           H  
ATOM   3741 1HB  LEU A 257     -13.625  26.906 -26.161  1.00  2.22           H  
ATOM   3742 2HB  LEU A 257     -14.934  28.089 -26.187  1.00  2.22           H  
ATOM   3743  HG  LEU A 257     -15.957  27.020 -24.226  1.00  2.22           H  
ATOM   3744 1HD1 LEU A 257     -14.729  25.285 -23.057  1.00  2.22           H  
ATOM   3745 2HD1 LEU A 257     -15.212  24.749 -24.678  1.00  2.22           H  
ATOM   3746 3HD1 LEU A 257     -13.531  25.230 -24.367  1.00  2.22           H  
ATOM   3747 1HD2 LEU A 257     -14.156  27.646 -22.659  1.00  2.22           H  
ATOM   3748 2HD2 LEU A 257     -12.992  27.588 -24.000  1.00  2.22           H  
ATOM   3749 3HD2 LEU A 257     -14.299  28.797 -24.009  1.00  2.22           H  
ATOM   3750  N   ARG A 258     -17.748  25.436 -27.173  1.00  2.84           N  
ATOM   3751  CA  ARG A 258     -19.192  25.558 -27.176  1.00  2.84           C  
ATOM   3752  C   ARG A 258     -19.691  25.520 -25.751  1.00  2.84           C  
ATOM   3753  O   ARG A 258     -19.061  24.908 -24.898  1.00  2.84           O  
ATOM   3754  CB  ARG A 258     -19.850  24.436 -27.966  1.00  2.84           C  
ATOM   3755  CG  ARG A 258     -19.822  23.062 -27.300  1.00  2.84           C  
ATOM   3756  CD  ARG A 258     -20.465  22.011 -28.154  1.00  2.84           C  
ATOM   3757  NE  ARG A 258     -19.626  21.638 -29.297  1.00  2.84           N  
ATOM   3758  CZ  ARG A 258     -19.999  20.819 -30.311  1.00  2.84           C  
ATOM   3759  NH1 ARG A 258     -21.208  20.309 -30.349  1.00  2.84           N  
ATOM   3760  NH2 ARG A 258     -19.137  20.527 -31.262  1.00  2.84           N  
ATOM   3761  H   ARG A 258     -17.282  24.614 -27.562  1.00  2.84           H  
ATOM   3762  HA  ARG A 258     -19.466  26.515 -27.620  1.00  2.84           H  
ATOM   3763 1HB  ARG A 258     -20.890  24.688 -28.160  1.00  2.84           H  
ATOM   3764 2HB  ARG A 258     -19.351  24.342 -28.932  1.00  2.84           H  
ATOM   3765 1HG  ARG A 258     -18.785  22.764 -27.116  1.00  2.84           H  
ATOM   3766 2HG  ARG A 258     -20.359  23.101 -26.349  1.00  2.84           H  
ATOM   3767 1HD  ARG A 258     -20.650  21.123 -27.551  1.00  2.84           H  
ATOM   3768 2HD  ARG A 258     -21.411  22.387 -28.537  1.00  2.84           H  
ATOM   3769  HE  ARG A 258     -18.678  21.999 -29.315  1.00  2.84           H  
ATOM   3770 1HH1 ARG A 258     -21.874  20.532 -29.624  1.00  2.84           H  
ATOM   3771 2HH1 ARG A 258     -21.471  19.695 -31.108  1.00  2.84           H  
ATOM   3772 1HH2 ARG A 258     -18.205  20.928 -31.236  1.00  2.84           H  
ATOM   3773 2HH2 ARG A 258     -19.404  19.908 -32.020  1.00  2.84           H  
ATOM   3774  N   ARG A 259     -20.854  26.111 -25.508  1.00  3.56           N  
ATOM   3775  CA  ARG A 259     -21.489  26.044 -24.194  1.00  3.56           C  
ATOM   3776  C   ARG A 259     -22.891  25.479 -24.356  1.00  3.56           C  
ATOM   3777  O   ARG A 259     -23.803  25.742 -23.570  1.00  3.56           O  
ATOM   3778  CB  ARG A 259     -21.530  27.412 -23.530  1.00  3.56           C  
ATOM   3779  CG  ARG A 259     -22.196  27.458 -22.146  1.00  3.56           C  
ATOM   3780  CD  ARG A 259     -21.454  26.678 -21.091  1.00  3.56           C  
ATOM   3781  NE  ARG A 259     -22.106  26.827 -19.782  1.00  3.56           N  
ATOM   3782  CZ  ARG A 259     -21.840  26.106 -18.664  1.00  3.56           C  
ATOM   3783  NH1 ARG A 259     -20.933  25.153 -18.655  1.00  3.56           N  
ATOM   3784  NH2 ARG A 259     -22.513  26.367 -17.555  1.00  3.56           N  
ATOM   3785  H   ARG A 259     -21.312  26.625 -26.246  1.00  3.56           H  
ATOM   3786  HA  ARG A 259     -20.913  25.384 -23.553  1.00  3.56           H  
ATOM   3787 1HB  ARG A 259     -20.511  27.781 -23.411  1.00  3.56           H  
ATOM   3788 2HB  ARG A 259     -22.058  28.114 -24.174  1.00  3.56           H  
ATOM   3789 1HG  ARG A 259     -22.245  28.496 -21.817  1.00  3.56           H  
ATOM   3790 2HG  ARG A 259     -23.204  27.054 -22.214  1.00  3.56           H  
ATOM   3791 1HD  ARG A 259     -21.443  25.620 -21.352  1.00  3.56           H  
ATOM   3792 2HD  ARG A 259     -20.429  27.040 -21.010  1.00  3.56           H  
ATOM   3793  HE  ARG A 259     -22.813  27.543 -19.708  1.00  3.56           H  
ATOM   3794 1HH1 ARG A 259     -20.400  24.915 -19.501  1.00  3.56           H  
ATOM   3795 2HH1 ARG A 259     -20.758  24.629 -17.814  1.00  3.56           H  
ATOM   3796 1HH2 ARG A 259     -23.213  27.096 -17.549  1.00  3.56           H  
ATOM   3797 2HH2 ARG A 259     -22.326  25.838 -16.717  1.00  3.56           H  
ATOM   3798  N   LYS A 260     -23.060  24.649 -25.379  1.00  4.27           N  
ATOM   3799  CA  LYS A 260     -24.354  24.053 -25.684  1.00  4.27           C  
ATOM   3800  C   LYS A 260     -24.634  22.843 -24.800  1.00  4.27           C  
ATOM   3801  O   LYS A 260     -24.777  21.711 -25.273  1.00  4.27           O  
ATOM   3802  CB  LYS A 260     -24.398  23.658 -27.156  1.00  4.27           C  
ATOM   3803  CG  LYS A 260     -24.312  24.826 -28.129  1.00  4.27           C  
ATOM   3804  CD  LYS A 260     -24.352  24.343 -29.576  1.00  4.27           C  
ATOM   3805  CE  LYS A 260     -24.297  25.504 -30.561  1.00  4.27           C  
ATOM   3806  NZ  LYS A 260     -24.348  25.036 -31.977  1.00  4.27           N  
ATOM   3807  H   LYS A 260     -22.266  24.444 -25.965  1.00  4.27           H  
ATOM   3808  HA  LYS A 260     -25.131  24.795 -25.496  1.00  4.27           H  
ATOM   3809 1HB  LYS A 260     -23.591  22.963 -27.375  1.00  4.27           H  
ATOM   3810 2HB  LYS A 260     -25.331  23.150 -27.358  1.00  4.27           H  
ATOM   3811 1HG  LYS A 260     -25.155  25.497 -27.960  1.00  4.27           H  
ATOM   3812 2HG  LYS A 260     -23.391  25.378 -27.960  1.00  4.27           H  
ATOM   3813 1HD  LYS A 260     -23.507  23.680 -29.763  1.00  4.27           H  
ATOM   3814 2HD  LYS A 260     -25.269  23.784 -29.745  1.00  4.27           H  
ATOM   3815 1HE  LYS A 260     -25.143  26.165 -30.378  1.00  4.27           H  
ATOM   3816 2HE  LYS A 260     -23.373  26.060 -30.407  1.00  4.27           H  
ATOM   3817 1HZ  LYS A 260     -24.312  25.833 -32.596  1.00  4.27           H  
ATOM   3818 2HZ  LYS A 260     -23.564  24.430 -32.163  1.00  4.27           H  
ATOM   3819 3HZ  LYS A 260     -25.209  24.528 -32.135  1.00  4.27           H  
ATOM   3820  N   VAL A 261     -24.802  23.121 -23.518  1.00  4.80           N  
ATOM   3821  CA  VAL A 261     -24.969  22.111 -22.483  1.00  4.80           C  
ATOM   3822  C   VAL A 261     -26.203  21.256 -22.706  1.00  4.80           C  
ATOM   3823  O   VAL A 261     -26.179  20.048 -22.486  1.00  4.80           O  
ATOM   3824  CB  VAL A 261     -25.057  22.775 -21.101  1.00  4.80           C  
ATOM   3825  CG1 VAL A 261     -25.422  21.737 -20.059  1.00  4.80           C  
ATOM   3826  CG2 VAL A 261     -23.727  23.436 -20.770  1.00  4.80           C  
ATOM   3827  H   VAL A 261     -24.710  24.104 -23.257  1.00  4.80           H  
ATOM   3828  HA  VAL A 261     -24.090  21.463 -22.497  1.00  4.80           H  
ATOM   3829  HB  VAL A 261     -25.844  23.528 -21.112  1.00  4.80           H  
ATOM   3830 1HG1 VAL A 261     -25.495  22.213 -19.081  1.00  4.80           H  
ATOM   3831 2HG1 VAL A 261     -26.380  21.286 -20.315  1.00  4.80           H  
ATOM   3832 3HG1 VAL A 261     -24.651  20.967 -20.032  1.00  4.80           H  
ATOM   3833 1HG2 VAL A 261     -23.788  23.915 -19.796  1.00  4.80           H  
ATOM   3834 2HG2 VAL A 261     -22.940  22.683 -20.753  1.00  4.80           H  
ATOM   3835 3HG2 VAL A 261     -23.496  24.183 -21.525  1.00  4.80           H  
ATOM   3836  N   GLY A 262     -27.292  21.886 -23.125  1.00  5.05           N  
ATOM   3837  CA  GLY A 262     -28.547  21.182 -23.335  1.00  5.05           C  
ATOM   3838  C   GLY A 262     -28.639  20.435 -24.671  1.00  5.05           C  
ATOM   3839  O   GLY A 262     -29.667  19.820 -24.953  1.00  5.05           O  
ATOM   3840  H   GLY A 262     -27.241  22.879 -23.298  1.00  5.05           H  
ATOM   3841 1HA  GLY A 262     -28.694  20.475 -22.519  1.00  5.05           H  
ATOM   3842 2HA  GLY A 262     -29.365  21.898 -23.271  1.00  5.05           H  
ATOM   3843  N   GLN A 263     -27.607  20.524 -25.523  1.00  4.96           N  
ATOM   3844  CA  GLN A 263     -27.664  19.837 -26.813  1.00  4.96           C  
ATOM   3845  C   GLN A 263     -26.527  18.832 -26.997  1.00  4.96           C  
ATOM   3846  O   GLN A 263     -26.710  17.781 -27.614  1.00  4.96           O  
ATOM   3847  CB  GLN A 263     -27.621  20.844 -27.963  1.00  4.96           C  
ATOM   3848  CG  GLN A 263     -28.798  21.800 -28.020  1.00  4.96           C  
ATOM   3849  CD  GLN A 263     -28.680  22.798 -29.166  1.00  4.96           C  
ATOM   3850  OE1 GLN A 263     -27.653  22.864 -29.851  1.00  4.96           O  
ATOM   3851  NE2 GLN A 263     -29.734  23.579 -29.377  1.00  4.96           N  
ATOM   3852  H   GLN A 263     -26.763  21.032 -25.271  1.00  4.96           H  
ATOM   3853  HA  GLN A 263     -28.601  19.287 -26.872  1.00  4.96           H  
ATOM   3854 1HB  GLN A 263     -26.713  21.425 -27.890  1.00  4.96           H  
ATOM   3855 2HB  GLN A 263     -27.579  20.305 -28.908  1.00  4.96           H  
ATOM   3856 1HG  GLN A 263     -29.714  21.224 -28.154  1.00  4.96           H  
ATOM   3857 2HG  GLN A 263     -28.843  22.359 -27.088  1.00  4.96           H  
ATOM   3858 1HE2 GLN A 263     -29.719  24.254 -30.115  1.00  4.96           H  
ATOM   3859 2HE2 GLN A 263     -30.544  23.491 -28.798  1.00  4.96           H  
ATOM   3860  N   ALA A 264     -25.344  19.166 -26.486  1.00  4.56           N  
ATOM   3861  CA  ALA A 264     -24.151  18.363 -26.702  1.00  4.56           C  
ATOM   3862  C   ALA A 264     -23.202  18.457 -25.520  1.00  4.56           C  
ATOM   3863  O   ALA A 264     -22.038  18.841 -25.687  1.00  4.56           O  
ATOM   3864  CB  ALA A 264     -23.447  18.825 -27.965  1.00  4.56           C  
ATOM   3865  H   ALA A 264     -25.245  20.036 -25.968  1.00  4.56           H  
ATOM   3866  HA  ALA A 264     -24.453  17.322 -26.810  1.00  4.56           H  
ATOM   3867 1HB  ALA A 264     -22.570  18.215 -28.137  1.00  4.56           H  
ATOM   3868 2HB  ALA A 264     -24.127  18.733 -28.813  1.00  4.56           H  
ATOM   3869 3HB  ALA A 264     -23.151  19.866 -27.844  1.00  4.56           H  
ATOM   3870  N   SER A 265     -23.666  18.067 -24.333  1.00  3.99           N  
ATOM   3871  CA  SER A 265     -22.844  18.181 -23.129  1.00  3.99           C  
ATOM   3872  C   SER A 265     -21.550  17.369 -23.228  1.00  3.99           C  
ATOM   3873  O   SER A 265     -20.539  17.717 -22.619  1.00  3.99           O  
ATOM   3874  CB  SER A 265     -23.635  17.712 -21.922  1.00  3.99           C  
ATOM   3875  OG  SER A 265     -23.914  16.337 -22.005  1.00  3.99           O  
ATOM   3876  H   SER A 265     -24.621  17.738 -24.256  1.00  3.99           H  
ATOM   3877  HA  SER A 265     -22.590  19.233 -22.990  1.00  3.99           H  
ATOM   3878 1HB  SER A 265     -23.068  17.919 -21.016  1.00  3.99           H  
ATOM   3879 2HB  SER A 265     -24.564  18.270 -21.859  1.00  3.99           H  
ATOM   3880  HG  SER A 265     -24.436  16.128 -21.225  1.00  3.99           H  
ATOM   3881  N   GLY A 266     -21.552  16.310 -24.038  1.00  3.38           N  
ATOM   3882  CA  GLY A 266     -20.346  15.515 -24.217  1.00  3.38           C  
ATOM   3883  C   GLY A 266     -19.226  16.360 -24.826  1.00  3.38           C  
ATOM   3884  O   GLY A 266     -18.056  16.206 -24.469  1.00  3.38           O  
ATOM   3885  H   GLY A 266     -22.407  16.058 -24.510  1.00  3.38           H  
ATOM   3886 1HA  GLY A 266     -20.025  15.118 -23.254  1.00  3.38           H  
ATOM   3887 2HA  GLY A 266     -20.562  14.665 -24.864  1.00  3.38           H  
ATOM   3888  N   HIS A 267     -19.595  17.275 -25.726  1.00  2.83           N  
ATOM   3889  CA  HIS A 267     -18.620  18.105 -26.406  1.00  2.83           C  
ATOM   3890  C   HIS A 267     -18.353  19.362 -25.616  1.00  2.83           C  
ATOM   3891  O   HIS A 267     -17.265  19.923 -25.691  1.00  2.83           O  
ATOM   3892  CB  HIS A 267     -19.074  18.439 -27.818  1.00  2.83           C  
ATOM   3893  CG  HIS A 267     -19.092  17.269 -28.735  1.00  2.83           C  
ATOM   3894  ND1 HIS A 267     -17.973  16.858 -29.429  1.00  2.83           N  
ATOM   3895  CD2 HIS A 267     -20.081  16.412 -29.074  1.00  2.83           C  
ATOM   3896  CE1 HIS A 267     -18.274  15.803 -30.160  1.00  2.83           C  
ATOM   3897  NE2 HIS A 267     -19.546  15.509 -29.963  1.00  2.83           N  
ATOM   3898  H   HIS A 267     -20.580  17.423 -25.923  1.00  2.83           H  
ATOM   3899  HA  HIS A 267     -17.680  17.565 -26.488  1.00  2.83           H  
ATOM   3900 1HB  HIS A 267     -20.080  18.847 -27.778  1.00  2.83           H  
ATOM   3901 2HB  HIS A 267     -18.420  19.198 -28.238  1.00  2.83           H  
ATOM   3902  HD2 HIS A 267     -21.107  16.428 -28.712  1.00  2.83           H  
ATOM   3903  HE1 HIS A 267     -17.587  15.264 -30.813  1.00  2.83           H  
ATOM   3904  HE2 HIS A 267     -20.050  14.745 -30.392  1.00  2.83           H  
ATOM   3905  N   GLU A 268     -19.334  19.816 -24.836  1.00  2.37           N  
ATOM   3906  CA  GLU A 268     -19.092  20.987 -23.998  1.00  2.37           C  
ATOM   3907  C   GLU A 268     -17.949  20.586 -23.053  1.00  2.37           C  
ATOM   3908  O   GLU A 268     -16.979  21.328 -22.837  1.00  2.37           O  
ATOM   3909  CB  GLU A 268     -20.393  21.380 -23.270  1.00  2.37           C  
ATOM   3910  CG  GLU A 268     -20.429  22.755 -22.598  1.00  2.37           C  
ATOM   3911  CD  GLU A 268     -19.976  22.860 -21.157  1.00  2.37           C  
ATOM   3912  OE1 GLU A 268     -20.113  21.920 -20.416  1.00  2.37           O  
ATOM   3913  OE2 GLU A 268     -19.518  23.928 -20.793  1.00  2.37           O  
ATOM   3914  H   GLU A 268     -20.243  19.354 -24.842  1.00  2.37           H  
ATOM   3915  HA  GLU A 268     -18.760  21.823 -24.615  1.00  2.37           H  
ATOM   3916 1HB  GLU A 268     -21.224  21.344 -23.982  1.00  2.37           H  
ATOM   3917 2HB  GLU A 268     -20.603  20.641 -22.499  1.00  2.37           H  
ATOM   3918 1HG  GLU A 268     -19.784  23.389 -23.170  1.00  2.37           H  
ATOM   3919 2HG  GLU A 268     -21.439  23.145 -22.688  1.00  2.37           H  
ATOM   3920  N   PHE A 269     -18.040  19.348 -22.542  1.00  2.02           N  
ATOM   3921  CA  PHE A 269     -17.004  18.784 -21.704  1.00  2.02           C  
ATOM   3922  C   PHE A 269     -15.682  18.654 -22.439  1.00  2.02           C  
ATOM   3923  O   PHE A 269     -14.680  19.227 -22.010  1.00  2.02           O  
ATOM   3924  CB  PHE A 269     -17.430  17.411 -21.193  1.00  2.02           C  
ATOM   3925  CG  PHE A 269     -16.361  16.666 -20.450  1.00  2.02           C  
ATOM   3926  CD1 PHE A 269     -16.046  16.971 -19.137  1.00  2.02           C  
ATOM   3927  CD2 PHE A 269     -15.673  15.636 -21.078  1.00  2.02           C  
ATOM   3928  CE1 PHE A 269     -15.062  16.265 -18.467  1.00  2.02           C  
ATOM   3929  CE2 PHE A 269     -14.693  14.931 -20.416  1.00  2.02           C  
ATOM   3930  CZ  PHE A 269     -14.387  15.243 -19.108  1.00  2.02           C  
ATOM   3931  H   PHE A 269     -18.875  18.790 -22.727  1.00  2.02           H  
ATOM   3932  HA  PHE A 269     -16.860  19.446 -20.850  1.00  2.02           H  
ATOM   3933 1HB  PHE A 269     -18.292  17.524 -20.538  1.00  2.02           H  
ATOM   3934 2HB  PHE A 269     -17.749  16.799 -22.031  1.00  2.02           H  
ATOM   3935  HD1 PHE A 269     -16.582  17.776 -18.633  1.00  2.02           H  
ATOM   3936  HD2 PHE A 269     -15.921  15.390 -22.114  1.00  2.02           H  
ATOM   3937  HE1 PHE A 269     -14.821  16.513 -17.434  1.00  2.02           H  
ATOM   3938  HE2 PHE A 269     -14.163  14.127 -20.921  1.00  2.02           H  
ATOM   3939  HZ  PHE A 269     -13.613  14.687 -18.582  1.00  2.02           H  
ATOM   3940  N   TYR A 270     -15.664  17.946 -23.573  1.00  1.76           N  
ATOM   3941  CA  TYR A 270     -14.387  17.747 -24.240  1.00  1.76           C  
ATOM   3942  C   TYR A 270     -13.749  19.043 -24.699  1.00  1.76           C  
ATOM   3943  O   TYR A 270     -12.539  19.209 -24.569  1.00  1.76           O  
ATOM   3944  CB  TYR A 270     -14.517  16.785 -25.415  1.00  1.76           C  
ATOM   3945  CG  TYR A 270     -14.636  15.346 -24.988  1.00  1.76           C  
ATOM   3946  CD1 TYR A 270     -15.706  14.575 -25.407  1.00  1.76           C  
ATOM   3947  CD2 TYR A 270     -13.668  14.798 -24.157  1.00  1.76           C  
ATOM   3948  CE1 TYR A 270     -15.814  13.261 -25.000  1.00  1.76           C  
ATOM   3949  CE2 TYR A 270     -13.774  13.482 -23.752  1.00  1.76           C  
ATOM   3950  CZ  TYR A 270     -14.843  12.715 -24.169  1.00  1.76           C  
ATOM   3951  OH  TYR A 270     -14.951  11.403 -23.763  1.00  1.76           O  
ATOM   3952  H   TYR A 270     -16.510  17.499 -23.931  1.00  1.76           H  
ATOM   3953  HA  TYR A 270     -13.710  17.292 -23.518  1.00  1.76           H  
ATOM   3954 1HB  TYR A 270     -15.399  17.043 -25.999  1.00  1.76           H  
ATOM   3955 2HB  TYR A 270     -13.650  16.883 -26.068  1.00  1.76           H  
ATOM   3956  HD1 TYR A 270     -16.468  15.008 -26.058  1.00  1.76           H  
ATOM   3957  HD2 TYR A 270     -12.827  15.407 -23.824  1.00  1.76           H  
ATOM   3958  HE1 TYR A 270     -16.659  12.658 -25.330  1.00  1.76           H  
ATOM   3959  HE2 TYR A 270     -13.015  13.050 -23.098  1.00  1.76           H  
ATOM   3960  HH  TYR A 270     -15.738  11.011 -24.151  1.00  1.76           H  
ATOM   3961  N   ALA A 271     -14.544  19.980 -25.211  1.00  1.56           N  
ATOM   3962  CA  ALA A 271     -14.003  21.250 -25.654  1.00  1.56           C  
ATOM   3963  C   ALA A 271     -13.362  21.990 -24.485  1.00  1.56           C  
ATOM   3964  O   ALA A 271     -12.293  22.596 -24.628  1.00  1.56           O  
ATOM   3965  CB  ALA A 271     -15.095  22.093 -26.281  1.00  1.56           C  
ATOM   3966  H   ALA A 271     -15.538  19.813 -25.303  1.00  1.56           H  
ATOM   3967  HA  ALA A 271     -13.235  21.050 -26.395  1.00  1.56           H  
ATOM   3968 1HB  ALA A 271     -14.660  23.016 -26.626  1.00  1.56           H  
ATOM   3969 2HB  ALA A 271     -15.534  21.564 -27.124  1.00  1.56           H  
ATOM   3970 3HB  ALA A 271     -15.871  22.299 -25.539  1.00  1.56           H  
ATOM   3971  N   SER A 272     -13.987  21.921 -23.302  1.00  1.41           N  
ATOM   3972  CA  SER A 272     -13.440  22.587 -22.128  1.00  1.41           C  
ATOM   3973  C   SER A 272     -12.131  21.940 -21.703  1.00  1.41           C  
ATOM   3974  O   SER A 272     -11.157  22.633 -21.385  1.00  1.41           O  
ATOM   3975  CB  SER A 272     -14.439  22.529 -20.994  1.00  1.41           C  
ATOM   3976  OG  SER A 272     -15.600  23.253 -21.309  1.00  1.41           O  
ATOM   3977  H   SER A 272     -14.881  21.427 -23.207  1.00  1.41           H  
ATOM   3978  HA  SER A 272     -13.234  23.624 -22.374  1.00  1.41           H  
ATOM   3979 1HB  SER A 272     -14.700  21.492 -20.786  1.00  1.41           H  
ATOM   3980 2HB  SER A 272     -13.983  22.938 -20.097  1.00  1.41           H  
ATOM   3981  HG  SER A 272     -16.120  22.678 -21.933  1.00  1.41           H  
ATOM   3982  N   VAL A 273     -12.096  20.607 -21.740  1.00  1.30           N  
ATOM   3983  CA  VAL A 273     -10.912  19.851 -21.361  1.00  1.30           C  
ATOM   3984  C   VAL A 273      -9.759  20.114 -22.310  1.00  1.30           C  
ATOM   3985  O   VAL A 273      -8.629  20.339 -21.872  1.00  1.30           O  
ATOM   3986  CB  VAL A 273     -11.214  18.343 -21.338  1.00  1.30           C  
ATOM   3987  CG1 VAL A 273      -9.928  17.563 -21.147  1.00  1.30           C  
ATOM   3988  CG2 VAL A 273     -12.181  18.029 -20.204  1.00  1.30           C  
ATOM   3989  H   VAL A 273     -12.942  20.102 -22.013  1.00  1.30           H  
ATOM   3990  HA  VAL A 273     -10.617  20.160 -20.359  1.00  1.30           H  
ATOM   3991  HB  VAL A 273     -11.654  18.052 -22.290  1.00  1.30           H  
ATOM   3992 1HG1 VAL A 273     -10.151  16.497 -21.142  1.00  1.30           H  
ATOM   3993 2HG1 VAL A 273      -9.242  17.787 -21.965  1.00  1.30           H  
ATOM   3994 3HG1 VAL A 273      -9.468  17.845 -20.200  1.00  1.30           H  
ATOM   3995 1HG2 VAL A 273     -12.389  16.967 -20.206  1.00  1.30           H  
ATOM   3996 2HG2 VAL A 273     -11.734  18.312 -19.254  1.00  1.30           H  
ATOM   3997 3HG2 VAL A 273     -13.102  18.575 -20.337  1.00  1.30           H  
ATOM   3998  N   ARG A 274     -10.045  20.098 -23.609  1.00  1.20           N  
ATOM   3999  CA  ARG A 274      -9.044  20.340 -24.630  1.00  1.20           C  
ATOM   4000  C   ARG A 274      -8.536  21.778 -24.586  1.00  1.20           C  
ATOM   4001  O   ARG A 274      -7.341  22.020 -24.766  1.00  1.20           O  
ATOM   4002  CB  ARG A 274      -9.617  19.987 -25.989  1.00  1.20           C  
ATOM   4003  CG  ARG A 274      -9.808  18.485 -26.168  1.00  1.20           C  
ATOM   4004  CD  ARG A 274     -10.461  18.108 -27.442  1.00  1.20           C  
ATOM   4005  NE  ARG A 274     -10.558  16.652 -27.552  1.00  1.20           N  
ATOM   4006  CZ  ARG A 274     -10.942  15.967 -28.649  1.00  1.20           C  
ATOM   4007  NH1 ARG A 274     -11.272  16.581 -29.742  1.00  1.20           N  
ATOM   4008  NH2 ARG A 274     -10.971  14.645 -28.624  1.00  1.20           N  
ATOM   4009  H   ARG A 274     -10.998  19.895 -23.902  1.00  1.20           H  
ATOM   4010  HA  ARG A 274      -8.203  19.675 -24.442  1.00  1.20           H  
ATOM   4011 1HB  ARG A 274     -10.590  20.468 -26.112  1.00  1.20           H  
ATOM   4012 2HB  ARG A 274      -8.962  20.349 -26.780  1.00  1.20           H  
ATOM   4013 1HG  ARG A 274      -8.832  18.002 -26.139  1.00  1.20           H  
ATOM   4014 2HG  ARG A 274     -10.416  18.101 -25.349  1.00  1.20           H  
ATOM   4015 1HD  ARG A 274     -11.471  18.524 -27.471  1.00  1.20           H  
ATOM   4016 2HD  ARG A 274      -9.890  18.484 -28.280  1.00  1.20           H  
ATOM   4017  HE  ARG A 274     -10.307  16.111 -26.736  1.00  1.20           H  
ATOM   4018 1HH1 ARG A 274     -11.271  17.606 -29.810  1.00  1.20           H  
ATOM   4019 2HH1 ARG A 274     -11.530  16.034 -30.579  1.00  1.20           H  
ATOM   4020 1HH2 ARG A 274     -10.710  14.149 -27.785  1.00  1.20           H  
ATOM   4021 2HH2 ARG A 274     -11.254  14.130 -29.452  1.00  1.20           H  
ATOM   4022  N   THR A 275      -9.425  22.738 -24.300  1.00  1.12           N  
ATOM   4023  CA  THR A 275      -9.002  24.126 -24.175  1.00  1.12           C  
ATOM   4024  C   THR A 275      -8.041  24.223 -22.999  1.00  1.12           C  
ATOM   4025  O   THR A 275      -6.958  24.799 -23.111  1.00  1.12           O  
ATOM   4026  CB  THR A 275     -10.212  25.063 -23.949  1.00  1.12           C  
ATOM   4027  OG1 THR A 275     -11.089  24.985 -25.075  1.00  1.12           O  
ATOM   4028  CG2 THR A 275      -9.755  26.524 -23.758  1.00  1.12           C  
ATOM   4029  H   THR A 275     -10.414  22.518 -24.189  1.00  1.12           H  
ATOM   4030  HA  THR A 275      -8.479  24.426 -25.080  1.00  1.12           H  
ATOM   4031  HB  THR A 275     -10.754  24.736 -23.066  1.00  1.12           H  
ATOM   4032  HG1 THR A 275     -11.474  24.080 -25.115  1.00  1.12           H  
ATOM   4033 1HG2 THR A 275     -10.621  27.161 -23.596  1.00  1.12           H  
ATOM   4034 2HG2 THR A 275      -9.096  26.586 -22.895  1.00  1.12           H  
ATOM   4035 3HG2 THR A 275      -9.227  26.850 -24.643  1.00  1.12           H  
ATOM   4036  N   HIS A 276      -8.412  23.598 -21.879  1.00  1.05           N  
ATOM   4037  CA  HIS A 276      -7.594  23.621 -20.682  1.00  1.05           C  
ATOM   4038  C   HIS A 276      -6.232  22.995 -20.947  1.00  1.05           C  
ATOM   4039  O   HIS A 276      -5.197  23.584 -20.624  1.00  1.05           O  
ATOM   4040  CB  HIS A 276      -8.278  22.863 -19.538  1.00  1.05           C  
ATOM   4041  CG  HIS A 276      -7.526  22.938 -18.267  1.00  1.05           C  
ATOM   4042  ND1 HIS A 276      -7.533  24.066 -17.465  1.00  1.05           N  
ATOM   4043  CD2 HIS A 276      -6.716  22.048 -17.659  1.00  1.05           C  
ATOM   4044  CE1 HIS A 276      -6.756  23.858 -16.416  1.00  1.05           C  
ATOM   4045  NE2 HIS A 276      -6.251  22.643 -16.510  1.00  1.05           N  
ATOM   4046  H   HIS A 276      -9.315  23.124 -21.839  1.00  1.05           H  
ATOM   4047  HA  HIS A 276      -7.429  24.648 -20.367  1.00  1.05           H  
ATOM   4048 1HB  HIS A 276      -9.281  23.248 -19.383  1.00  1.05           H  
ATOM   4049 2HB  HIS A 276      -8.378  21.816 -19.808  1.00  1.05           H  
ATOM   4050  HD2 HIS A 276      -6.466  21.049 -18.017  1.00  1.05           H  
ATOM   4051  HE1 HIS A 276      -6.558  24.570 -15.615  1.00  1.05           H  
ATOM   4052  HE2 HIS A 276      -5.608  22.214 -15.852  1.00  1.05           H  
ATOM   4053  N   ALA A 277      -6.226  21.787 -21.518  1.00  0.99           N  
ATOM   4054  CA  ALA A 277      -4.984  21.081 -21.776  1.00  0.99           C  
ATOM   4055  C   ALA A 277      -4.072  21.878 -22.700  1.00  0.99           C  
ATOM   4056  O   ALA A 277      -2.855  21.948 -22.474  1.00  0.99           O  
ATOM   4057  CB  ALA A 277      -5.292  19.730 -22.395  1.00  0.99           C  
ATOM   4058  H   ALA A 277      -7.108  21.343 -21.764  1.00  0.99           H  
ATOM   4059  HA  ALA A 277      -4.470  20.940 -20.826  1.00  0.99           H  
ATOM   4060 1HB  ALA A 277      -4.367  19.186 -22.570  1.00  0.99           H  
ATOM   4061 2HB  ALA A 277      -5.933  19.161 -21.720  1.00  0.99           H  
ATOM   4062 3HB  ALA A 277      -5.812  19.884 -23.341  1.00  0.99           H  
ATOM   4063  N   ALA A 278      -4.658  22.510 -23.724  1.00  0.95           N  
ATOM   4064  CA  ALA A 278      -3.895  23.324 -24.651  1.00  0.95           C  
ATOM   4065  C   ALA A 278      -3.250  24.496 -23.938  1.00  0.95           C  
ATOM   4066  O   ALA A 278      -2.102  24.843 -24.219  1.00  0.95           O  
ATOM   4067  CB  ALA A 278      -4.789  23.816 -25.746  1.00  0.95           C  
ATOM   4068  H   ALA A 278      -5.662  22.412 -23.884  1.00  0.95           H  
ATOM   4069  HA  ALA A 278      -3.107  22.707 -25.079  1.00  0.95           H  
ATOM   4070 1HB  ALA A 278      -4.212  24.409 -26.452  1.00  0.95           H  
ATOM   4071 2HB  ALA A 278      -5.232  22.962 -26.254  1.00  0.95           H  
ATOM   4072 3HB  ALA A 278      -5.574  24.427 -25.305  1.00  0.95           H  
ATOM   4073  N   ILE A 279      -3.972  25.094 -22.988  1.00  0.91           N  
ATOM   4074  CA  ILE A 279      -3.419  26.196 -22.222  1.00  0.91           C  
ATOM   4075  C   ILE A 279      -2.273  25.701 -21.348  1.00  0.91           C  
ATOM   4076  O   ILE A 279      -1.189  26.274 -21.358  1.00  0.91           O  
ATOM   4077  CB  ILE A 279      -4.491  26.884 -21.361  1.00  0.91           C  
ATOM   4078  CG1 ILE A 279      -5.507  27.598 -22.246  1.00  0.91           C  
ATOM   4079  CG2 ILE A 279      -3.847  27.851 -20.420  1.00  0.91           C  
ATOM   4080  CD1 ILE A 279      -6.751  28.064 -21.509  1.00  0.91           C  
ATOM   4081  H   ILE A 279      -4.932  24.791 -22.811  1.00  0.91           H  
ATOM   4082  HA  ILE A 279      -3.023  26.934 -22.919  1.00  0.91           H  
ATOM   4083  HB  ILE A 279      -5.023  26.125 -20.786  1.00  0.91           H  
ATOM   4084 1HG1 ILE A 279      -5.027  28.466 -22.696  1.00  0.91           H  
ATOM   4085 2HG1 ILE A 279      -5.802  26.923 -23.037  1.00  0.91           H  
ATOM   4086 1HG2 ILE A 279      -4.618  28.284 -19.809  1.00  0.91           H  
ATOM   4087 2HG2 ILE A 279      -3.142  27.317 -19.791  1.00  0.91           H  
ATOM   4088 3HG2 ILE A 279      -3.324  28.629 -20.977  1.00  0.91           H  
ATOM   4089 1HD1 ILE A 279      -7.429  28.563 -22.202  1.00  0.91           H  
ATOM   4090 2HD1 ILE A 279      -7.245  27.203 -21.077  1.00  0.91           H  
ATOM   4091 3HD1 ILE A 279      -6.471  28.754 -20.722  1.00  0.91           H  
ATOM   4092  N   ASP A 280      -2.475  24.589 -20.633  1.00  0.88           N  
ATOM   4093  CA  ASP A 280      -1.409  24.040 -19.788  1.00  0.88           C  
ATOM   4094  C   ASP A 280      -0.152  23.648 -20.573  1.00  0.88           C  
ATOM   4095  O   ASP A 280       0.970  23.755 -20.061  1.00  0.88           O  
ATOM   4096  CB  ASP A 280      -1.888  22.834 -18.967  1.00  0.88           C  
ATOM   4097  CG  ASP A 280      -2.755  23.204 -17.760  1.00  0.88           C  
ATOM   4098  OD1 ASP A 280      -2.799  24.360 -17.427  1.00  0.88           O  
ATOM   4099  OD2 ASP A 280      -3.315  22.318 -17.146  1.00  0.88           O  
ATOM   4100  H   ASP A 280      -3.389  24.134 -20.667  1.00  0.88           H  
ATOM   4101  HA  ASP A 280      -1.122  24.817 -19.079  1.00  0.88           H  
ATOM   4102 1HB  ASP A 280      -2.472  22.179 -19.618  1.00  0.88           H  
ATOM   4103 2HB  ASP A 280      -1.027  22.263 -18.623  1.00  0.88           H  
ATOM   4104  N   SER A 281      -0.329  23.224 -21.824  1.00  0.84           N  
ATOM   4105  CA  SER A 281       0.784  22.809 -22.663  1.00  0.84           C  
ATOM   4106  C   SER A 281       1.467  23.995 -23.356  1.00  0.84           C  
ATOM   4107  O   SER A 281       2.464  23.818 -24.057  1.00  0.84           O  
ATOM   4108  CB  SER A 281       0.281  21.848 -23.717  1.00  0.84           C  
ATOM   4109  OG  SER A 281      -0.258  20.697 -23.128  1.00  0.84           O  
ATOM   4110  H   SER A 281      -1.276  23.130 -22.193  1.00  0.84           H  
ATOM   4111  HA  SER A 281       1.519  22.306 -22.036  1.00  0.84           H  
ATOM   4112 1HB  SER A 281      -0.484  22.346 -24.318  1.00  0.84           H  
ATOM   4113 2HB  SER A 281       1.098  21.578 -24.379  1.00  0.84           H  
ATOM   4114  HG  SER A 281      -1.102  20.989 -22.718  1.00  0.84           H  
ATOM   4115  N   ALA A 282       0.903  25.189 -23.203  1.00  0.80           N  
ATOM   4116  CA  ALA A 282       1.409  26.402 -23.821  1.00  0.80           C  
ATOM   4117  C   ALA A 282       2.296  27.165 -22.863  1.00  0.80           C  
ATOM   4118  O   ALA A 282       2.294  26.906 -21.660  1.00  0.80           O  
ATOM   4119  CB  ALA A 282       0.266  27.288 -24.270  1.00  0.80           C  
ATOM   4120  H   ALA A 282       0.087  25.289 -22.605  1.00  0.80           H  
ATOM   4121  HA  ALA A 282       1.999  26.125 -24.684  1.00  0.80           H  
ATOM   4122 1HB  ALA A 282       0.665  28.173 -24.751  1.00  0.80           H  
ATOM   4123 2HB  ALA A 282      -0.334  26.736 -24.966  1.00  0.80           H  
ATOM   4124 3HB  ALA A 282      -0.337  27.577 -23.412  1.00  0.80           H  
ATOM   4125  N   GLU A 283       3.056  28.115 -23.401  1.00  0.75           N  
ATOM   4126  CA  GLU A 283       3.839  29.048 -22.607  1.00  0.75           C  
ATOM   4127  C   GLU A 283       3.064  30.371 -22.578  1.00  0.75           C  
ATOM   4128  O   GLU A 283       3.014  31.072 -21.554  1.00  0.75           O  
ATOM   4129  CB  GLU A 283       5.228  29.194 -23.232  1.00  0.75           C  
ATOM   4130  CG  GLU A 283       6.017  27.894 -23.210  1.00  0.75           C  
ATOM   4131  CD  GLU A 283       7.369  27.973 -23.845  1.00  0.75           C  
ATOM   4132  OE1 GLU A 283       8.335  28.007 -23.125  1.00  0.75           O  
ATOM   4133  OE2 GLU A 283       7.454  27.949 -25.054  1.00  0.75           O  
ATOM   4134  H   GLU A 283       3.070  28.230 -24.406  1.00  0.75           H  
ATOM   4135  HA  GLU A 283       3.936  28.671 -21.589  1.00  0.75           H  
ATOM   4136 1HB  GLU A 283       5.134  29.531 -24.267  1.00  0.75           H  
ATOM   4137 2HB  GLU A 283       5.796  29.937 -22.692  1.00  0.75           H  
ATOM   4138 1HG  GLU A 283       6.138  27.590 -22.172  1.00  0.75           H  
ATOM   4139 2HG  GLU A 283       5.433  27.128 -23.709  1.00  0.75           H  
ATOM   4140  N   VAL A 284       2.386  30.637 -23.701  1.00  0.71           N  
ATOM   4141  CA  VAL A 284       1.550  31.817 -23.888  1.00  0.71           C  
ATOM   4142  C   VAL A 284       0.232  31.403 -24.503  1.00  0.71           C  
ATOM   4143  O   VAL A 284       0.187  30.538 -25.380  1.00  0.71           O  
ATOM   4144  CB  VAL A 284       2.246  32.864 -24.812  1.00  0.71           C  
ATOM   4145  CG1 VAL A 284       2.533  32.270 -26.127  1.00  0.71           C  
ATOM   4146  CG2 VAL A 284       1.360  34.131 -25.002  1.00  0.71           C  
ATOM   4147  H   VAL A 284       2.504  29.998 -24.487  1.00  0.71           H  
ATOM   4148  HA  VAL A 284       1.346  32.269 -22.919  1.00  0.71           H  
ATOM   4149  HB  VAL A 284       3.165  33.155 -24.367  1.00  0.71           H  
ATOM   4150 1HG1 VAL A 284       3.037  33.001 -26.763  1.00  0.71           H  
ATOM   4151 2HG1 VAL A 284       3.173  31.392 -26.004  1.00  0.71           H  
ATOM   4152 3HG1 VAL A 284       1.600  31.980 -26.574  1.00  0.71           H  
ATOM   4153 1HG2 VAL A 284       1.886  34.845 -25.634  1.00  0.71           H  
ATOM   4154 2HG2 VAL A 284       0.419  33.868 -25.478  1.00  0.71           H  
ATOM   4155 3HG2 VAL A 284       1.153  34.590 -24.040  1.00  0.71           H  
ATOM   4156  N   ALA A 285      -0.840  32.009 -24.048  1.00  0.68           N  
ATOM   4157  CA  ALA A 285      -2.109  31.752 -24.684  1.00  0.68           C  
ATOM   4158  C   ALA A 285      -2.596  33.030 -25.305  1.00  0.68           C  
ATOM   4159  O   ALA A 285      -2.388  34.121 -24.757  1.00  0.68           O  
ATOM   4160  CB  ALA A 285      -3.122  31.223 -23.704  1.00  0.68           C  
ATOM   4161  H   ALA A 285      -0.760  32.680 -23.280  1.00  0.68           H  
ATOM   4162  HA  ALA A 285      -1.969  31.022 -25.479  1.00  0.68           H  
ATOM   4163 1HB  ALA A 285      -4.067  31.045 -24.224  1.00  0.68           H  
ATOM   4164 2HB  ALA A 285      -2.765  30.291 -23.266  1.00  0.68           H  
ATOM   4165 3HB  ALA A 285      -3.260  31.958 -22.940  1.00  0.68           H  
ATOM   4166  N   ILE A 286      -3.248  32.881 -26.435  1.00  0.66           N  
ATOM   4167  CA  ILE A 286      -3.858  33.987 -27.113  1.00  0.66           C  
ATOM   4168  C   ILE A 286      -5.343  33.793 -27.092  1.00  0.66           C  
ATOM   4169  O   ILE A 286      -5.859  32.819 -27.644  1.00  0.66           O  
ATOM   4170  CB  ILE A 286      -3.402  34.076 -28.563  1.00  0.66           C  
ATOM   4171  CG1 ILE A 286      -1.909  34.229 -28.615  1.00  0.66           C  
ATOM   4172  CG2 ILE A 286      -4.080  35.281 -29.239  1.00  0.66           C  
ATOM   4173  CD1 ILE A 286      -1.400  34.089 -29.943  1.00  0.66           C  
ATOM   4174  H   ILE A 286      -3.332  31.953 -26.834  1.00  0.66           H  
ATOM   4175  HA  ILE A 286      -3.604  34.904 -26.601  1.00  0.66           H  
ATOM   4176  HB  ILE A 286      -3.669  33.174 -29.077  1.00  0.66           H  
ATOM   4177 1HG1 ILE A 286      -1.650  35.204 -28.276  1.00  0.66           H  
ATOM   4178 2HG1 ILE A 286      -1.431  33.493 -27.971  1.00  0.66           H  
ATOM   4179 1HG2 ILE A 286      -3.762  35.352 -30.277  1.00  0.66           H  
ATOM   4180 2HG2 ILE A 286      -5.160  35.162 -29.201  1.00  0.66           H  
ATOM   4181 3HG2 ILE A 286      -3.803  36.196 -28.707  1.00  0.66           H  
ATOM   4182 1HD1 ILE A 286      -0.354  34.239 -29.943  1.00  0.66           H  
ATOM   4183 2HD1 ILE A 286      -1.621  33.118 -30.321  1.00  0.66           H  
ATOM   4184 3HD1 ILE A 286      -1.873  34.814 -30.535  1.00  0.66           H  
ATOM   4185  N   VAL A 287      -6.037  34.697 -26.451  1.00  0.66           N  
ATOM   4186  CA  VAL A 287      -7.465  34.535 -26.380  1.00  0.66           C  
ATOM   4187  C   VAL A 287      -8.039  35.316 -27.519  1.00  0.66           C  
ATOM   4188  O   VAL A 287      -7.694  36.481 -27.700  1.00  0.66           O  
ATOM   4189  CB  VAL A 287      -8.032  35.039 -25.048  1.00  0.66           C  
ATOM   4190  CG1 VAL A 287      -9.552  34.879 -25.052  1.00  0.66           C  
ATOM   4191  CG2 VAL A 287      -7.397  34.289 -23.891  1.00  0.66           C  
ATOM   4192  H   VAL A 287      -5.558  35.495 -26.031  1.00  0.66           H  
ATOM   4193  HA  VAL A 287      -7.726  33.493 -26.510  1.00  0.66           H  
ATOM   4194  HB  VAL A 287      -7.819  36.081 -24.963  1.00  0.66           H  
ATOM   4195 1HG1 VAL A 287      -9.967  35.250 -24.143  1.00  0.66           H  
ATOM   4196 2HG1 VAL A 287      -9.980  35.430 -25.882  1.00  0.66           H  
ATOM   4197 3HG1 VAL A 287      -9.802  33.826 -25.159  1.00  0.66           H  
ATOM   4198 1HG2 VAL A 287      -7.776  34.659 -22.957  1.00  0.66           H  
ATOM   4199 2HG2 VAL A 287      -7.616  33.256 -23.960  1.00  0.66           H  
ATOM   4200 3HG2 VAL A 287      -6.330  34.422 -23.932  1.00  0.66           H  
ATOM   4201  N   LEU A 288      -8.870  34.682 -28.322  1.00  0.66           N  
ATOM   4202  CA  LEU A 288      -9.447  35.389 -29.433  1.00  0.66           C  
ATOM   4203  C   LEU A 288     -10.855  35.781 -29.088  1.00  0.66           C  
ATOM   4204  O   LEU A 288     -11.694  34.963 -28.706  1.00  0.66           O  
ATOM   4205  CB  LEU A 288      -9.447  34.567 -30.708  1.00  0.66           C  
ATOM   4206  CG  LEU A 288      -8.167  34.483 -31.477  1.00  0.66           C  
ATOM   4207  CD1 LEU A 288      -7.232  33.453 -30.801  1.00  0.66           C  
ATOM   4208  CD2 LEU A 288      -8.532  34.143 -32.904  1.00  0.66           C  
ATOM   4209  H   LEU A 288      -9.092  33.710 -28.153  1.00  0.66           H  
ATOM   4210  HA  LEU A 288      -8.875  36.293 -29.616  1.00  0.66           H  
ATOM   4211 1HB  LEU A 288      -9.715  33.548 -30.443  1.00  0.66           H  
ATOM   4212 2HB  LEU A 288     -10.209  34.971 -31.374  1.00  0.66           H  
ATOM   4213  HG  LEU A 288      -7.653  35.438 -31.461  1.00  0.66           H  
ATOM   4214 1HD1 LEU A 288      -6.303  33.389 -31.346  1.00  0.66           H  
ATOM   4215 2HD1 LEU A 288      -7.027  33.765 -29.785  1.00  0.66           H  
ATOM   4216 3HD1 LEU A 288      -7.702  32.478 -30.777  1.00  0.66           H  
ATOM   4217 1HD2 LEU A 288      -7.648  34.060 -33.517  1.00  0.66           H  
ATOM   4218 2HD2 LEU A 288      -9.059  33.222 -32.900  1.00  0.66           H  
ATOM   4219 3HD2 LEU A 288      -9.183  34.920 -33.312  1.00  0.66           H  
ATOM   4220  N   ILE A 289     -11.087  37.058 -29.232  1.00  0.68           N  
ATOM   4221  CA  ILE A 289     -12.337  37.700 -28.935  1.00  0.68           C  
ATOM   4222  C   ILE A 289     -12.869  38.268 -30.236  1.00  0.68           C  
ATOM   4223  O   ILE A 289     -12.117  38.852 -31.013  1.00  0.68           O  
ATOM   4224  CB  ILE A 289     -12.072  38.801 -27.900  1.00  0.68           C  
ATOM   4225  CG1 ILE A 289     -11.464  38.141 -26.621  1.00  0.68           C  
ATOM   4226  CG2 ILE A 289     -13.367  39.560 -27.592  1.00  0.68           C  
ATOM   4227  CD1 ILE A 289     -10.804  39.087 -25.664  1.00  0.68           C  
ATOM   4228  H   ILE A 289     -10.307  37.647 -29.524  1.00  0.68           H  
ATOM   4229  HA  ILE A 289     -13.045  36.970 -28.538  1.00  0.68           H  
ATOM   4230  HB  ILE A 289     -11.323  39.481 -28.291  1.00  0.68           H  
ATOM   4231 1HG1 ILE A 289     -12.261  37.611 -26.098  1.00  0.68           H  
ATOM   4232 2HG1 ILE A 289     -10.711  37.429 -26.917  1.00  0.68           H  
ATOM   4233 1HG2 ILE A 289     -13.176  40.333 -26.865  1.00  0.68           H  
ATOM   4234 2HG2 ILE A 289     -13.753  40.016 -28.504  1.00  0.68           H  
ATOM   4235 3HG2 ILE A 289     -14.110  38.864 -27.197  1.00  0.68           H  
ATOM   4236 1HD1 ILE A 289     -10.418  38.529 -24.836  1.00  0.68           H  
ATOM   4237 2HD1 ILE A 289      -9.982  39.584 -26.177  1.00  0.68           H  
ATOM   4238 3HD1 ILE A 289     -11.508  39.820 -25.310  1.00  0.68           H  
ATOM   4239  N   ASP A 290     -14.137  38.047 -30.528  1.00  0.70           N  
ATOM   4240  CA  ASP A 290     -14.686  38.597 -31.766  1.00  0.70           C  
ATOM   4241  C   ASP A 290     -14.976  40.072 -31.564  1.00  0.70           C  
ATOM   4242  O   ASP A 290     -15.841  40.439 -30.776  1.00  0.70           O  
ATOM   4243  CB  ASP A 290     -15.939  37.833 -32.198  1.00  0.70           C  
ATOM   4244  CG  ASP A 290     -16.573  38.294 -33.525  1.00  0.70           C  
ATOM   4245  OD1 ASP A 290     -16.411  39.443 -33.920  1.00  0.70           O  
ATOM   4246  OD2 ASP A 290     -17.204  37.465 -34.169  1.00  0.70           O  
ATOM   4247  H   ASP A 290     -14.721  37.536 -29.880  1.00  0.70           H  
ATOM   4248  HA  ASP A 290     -13.939  38.503 -32.559  1.00  0.70           H  
ATOM   4249 1HB  ASP A 290     -15.694  36.782 -32.298  1.00  0.70           H  
ATOM   4250 2HB  ASP A 290     -16.696  37.914 -31.415  1.00  0.70           H  
ATOM   4251  N   ALA A 291     -14.229  40.928 -32.251  1.00  0.72           N  
ATOM   4252  CA  ALA A 291     -14.329  42.374 -32.090  1.00  0.72           C  
ATOM   4253  C   ALA A 291     -15.719  42.921 -32.417  1.00  0.72           C  
ATOM   4254  O   ALA A 291     -16.065  44.023 -32.000  1.00  0.72           O  
ATOM   4255  CB  ALA A 291     -13.309  43.060 -32.977  1.00  0.72           C  
ATOM   4256  H   ALA A 291     -13.548  40.567 -32.923  1.00  0.72           H  
ATOM   4257  HA  ALA A 291     -14.112  42.604 -31.048  1.00  0.72           H  
ATOM   4258 1HB  ALA A 291     -13.349  44.132 -32.828  1.00  0.72           H  
ATOM   4259 2HB  ALA A 291     -12.317  42.693 -32.732  1.00  0.72           H  
ATOM   4260 3HB  ALA A 291     -13.527  42.827 -34.021  1.00  0.72           H  
ATOM   4261  N   SER A 292     -16.505  42.204 -33.217  1.00  0.75           N  
ATOM   4262  CA  SER A 292     -17.809  42.716 -33.609  1.00  0.75           C  
ATOM   4263  C   SER A 292     -18.907  42.376 -32.597  1.00  0.75           C  
ATOM   4264  O   SER A 292     -20.073  42.755 -32.777  1.00  0.75           O  
ATOM   4265  CB  SER A 292     -18.166  42.250 -35.015  1.00  0.75           C  
ATOM   4266  OG  SER A 292     -18.411  40.877 -35.087  1.00  0.75           O  
ATOM   4267  H   SER A 292     -16.226  41.262 -33.522  1.00  0.75           H  
ATOM   4268  HA  SER A 292     -17.752  43.798 -33.634  1.00  0.75           H  
ATOM   4269 1HB  SER A 292     -19.041  42.795 -35.361  1.00  0.75           H  
ATOM   4270 2HB  SER A 292     -17.344  42.502 -35.687  1.00  0.75           H  
ATOM   4271  HG  SER A 292     -17.621  40.424 -34.707  1.00  0.75           H  
ATOM   4272  N   GLN A 293     -18.553  41.647 -31.537  1.00  0.80           N  
ATOM   4273  CA  GLN A 293     -19.528  41.265 -30.528  1.00  0.80           C  
ATOM   4274  C   GLN A 293     -19.040  41.669 -29.123  1.00  0.80           C  
ATOM   4275  O   GLN A 293     -17.839  41.793 -28.905  1.00  0.80           O  
ATOM   4276  CB  GLN A 293     -19.781  39.761 -30.603  1.00  0.80           C  
ATOM   4277  CG  GLN A 293     -20.353  39.314 -31.947  1.00  0.80           C  
ATOM   4278  CD  GLN A 293     -20.639  37.836 -32.016  1.00  0.80           C  
ATOM   4279  OE1 GLN A 293     -20.327  37.070 -31.085  1.00  0.80           O  
ATOM   4280  NE2 GLN A 293     -21.245  37.406 -33.122  1.00  0.80           N  
ATOM   4281  H   GLN A 293     -17.584  41.346 -31.421  1.00  0.80           H  
ATOM   4282  HA  GLN A 293     -20.451  41.769 -30.767  1.00  0.80           H  
ATOM   4283 1HB  GLN A 293     -18.835  39.237 -30.454  1.00  0.80           H  
ATOM   4284 2HB  GLN A 293     -20.458  39.452 -29.809  1.00  0.80           H  
ATOM   4285 1HG  GLN A 293     -21.276  39.860 -32.138  1.00  0.80           H  
ATOM   4286 2HG  GLN A 293     -19.621  39.537 -32.729  1.00  0.80           H  
ATOM   4287 1HE2 GLN A 293     -21.464  36.436 -33.234  1.00  0.80           H  
ATOM   4288 2HE2 GLN A 293     -21.475  38.057 -33.848  1.00  0.80           H  
ATOM   4289  N   PRO A 294     -19.932  41.935 -28.159  1.00  0.86           N  
ATOM   4290  CA  PRO A 294     -19.586  42.182 -26.772  1.00  0.86           C  
ATOM   4291  C   PRO A 294     -18.822  41.003 -26.197  1.00  0.86           C  
ATOM   4292  O   PRO A 294     -19.109  39.855 -26.537  1.00  0.86           O  
ATOM   4293  CB  PRO A 294     -20.953  42.319 -26.101  1.00  0.86           C  
ATOM   4294  CG  PRO A 294     -21.884  42.765 -27.207  1.00  0.86           C  
ATOM   4295  CD  PRO A 294     -21.377  42.069 -28.456  1.00  0.86           C  
ATOM   4296  HA  PRO A 294     -19.002  43.115 -26.690  1.00  0.86           H  
ATOM   4297 1HB  PRO A 294     -21.240  41.360 -25.642  1.00  0.86           H  
ATOM   4298 2HB  PRO A 294     -20.886  43.058 -25.282  1.00  0.86           H  
ATOM   4299 1HG  PRO A 294     -22.921  42.500 -26.958  1.00  0.86           H  
ATOM   4300 2HG  PRO A 294     -21.849  43.865 -27.287  1.00  0.86           H  
ATOM   4301 1HD  PRO A 294     -21.851  41.086 -28.594  1.00  0.86           H  
ATOM   4302 2HD  PRO A 294     -21.562  42.754 -29.290  1.00  0.86           H  
ATOM   4303  N   LEU A 295     -17.871  41.278 -25.314  1.00  0.92           N  
ATOM   4304  CA  LEU A 295     -17.113  40.214 -24.652  1.00  0.92           C  
ATOM   4305  C   LEU A 295     -18.098  39.365 -23.859  1.00  0.92           C  
ATOM   4306  O   LEU A 295     -18.906  39.925 -23.112  1.00  0.92           O  
ATOM   4307  CB  LEU A 295     -16.057  40.836 -23.725  1.00  0.92           C  
ATOM   4308  CG  LEU A 295     -15.076  39.885 -23.040  1.00  0.92           C  
ATOM   4309  CD1 LEU A 295     -14.197  39.243 -24.050  1.00  0.92           C  
ATOM   4310  CD2 LEU A 295     -14.243  40.667 -22.097  1.00  0.92           C  
ATOM   4311  H   LEU A 295     -17.679  42.245 -25.087  1.00  0.92           H  
ATOM   4312  HA  LEU A 295     -16.630  39.587 -25.403  1.00  0.92           H  
ATOM   4313 1HB  LEU A 295     -15.473  41.551 -24.302  1.00  0.92           H  
ATOM   4314 2HB  LEU A 295     -16.577  41.384 -22.935  1.00  0.92           H  
ATOM   4315  HG  LEU A 295     -15.625  39.103 -22.503  1.00  0.92           H  
ATOM   4316 1HD1 LEU A 295     -13.494  38.577 -23.550  1.00  0.92           H  
ATOM   4317 2HD1 LEU A 295     -14.804  38.675 -24.755  1.00  0.92           H  
ATOM   4318 3HD1 LEU A 295     -13.660  40.016 -24.574  1.00  0.92           H  
ATOM   4319 1HD2 LEU A 295     -13.546  39.998 -21.617  1.00  0.92           H  
ATOM   4320 2HD2 LEU A 295     -13.697  41.439 -22.639  1.00  0.92           H  
ATOM   4321 3HD2 LEU A 295     -14.884  41.126 -21.360  1.00  0.92           H  
ATOM   4322  N   THR A 296     -18.068  38.038 -24.017  1.00  0.98           N  
ATOM   4323  CA  THR A 296     -19.050  37.225 -23.306  1.00  0.98           C  
ATOM   4324  C   THR A 296     -18.518  36.589 -22.042  1.00  0.98           C  
ATOM   4325  O   THR A 296     -17.309  36.540 -21.817  1.00  0.98           O  
ATOM   4326  CB  THR A 296     -19.543  36.082 -24.190  1.00  0.98           C  
ATOM   4327  OG1 THR A 296     -18.442  35.170 -24.431  1.00  0.98           O  
ATOM   4328  CG2 THR A 296     -20.033  36.628 -25.508  1.00  0.98           C  
ATOM   4329  H   THR A 296     -17.391  37.575 -24.646  1.00  0.98           H  
ATOM   4330  HA  THR A 296     -19.896  37.858 -23.041  1.00  0.98           H  
ATOM   4331  HB  THR A 296     -20.349  35.551 -23.691  1.00  0.98           H  
ATOM   4332  HG1 THR A 296     -17.767  35.621 -25.003  1.00  0.98           H  
ATOM   4333 1HG2 THR A 296     -20.376  35.809 -26.135  1.00  0.98           H  
ATOM   4334 2HG2 THR A 296     -20.855  37.323 -25.333  1.00  0.98           H  
ATOM   4335 3HG2 THR A 296     -19.214  37.155 -26.006  1.00  0.98           H  
ATOM   4336  N   GLU A 297     -19.429  36.021 -21.253  1.00  1.01           N  
ATOM   4337  CA  GLU A 297     -19.041  35.279 -20.063  1.00  1.01           C  
ATOM   4338  C   GLU A 297     -18.095  34.145 -20.417  1.00  1.01           C  
ATOM   4339  O   GLU A 297     -17.140  33.873 -19.693  1.00  1.01           O  
ATOM   4340  CB  GLU A 297     -20.265  34.701 -19.357  1.00  1.01           C  
ATOM   4341  CG  GLU A 297     -19.929  33.924 -18.097  1.00  1.01           C  
ATOM   4342  CD  GLU A 297     -21.145  33.378 -17.383  1.00  1.01           C  
ATOM   4343  OE1 GLU A 297     -22.167  34.025 -17.388  1.00  1.01           O  
ATOM   4344  OE2 GLU A 297     -21.044  32.293 -16.838  1.00  1.01           O  
ATOM   4345  H   GLU A 297     -20.408  36.109 -21.485  1.00  1.01           H  
ATOM   4346  HA  GLU A 297     -18.527  35.955 -19.384  1.00  1.01           H  
ATOM   4347 1HB  GLU A 297     -20.947  35.507 -19.087  1.00  1.01           H  
ATOM   4348 2HB  GLU A 297     -20.795  34.031 -20.034  1.00  1.01           H  
ATOM   4349 1HG  GLU A 297     -19.279  33.093 -18.371  1.00  1.01           H  
ATOM   4350 2HG  GLU A 297     -19.373  34.572 -17.420  1.00  1.01           H  
ATOM   4351  N   GLN A 298     -18.360  33.471 -21.536  1.00  1.02           N  
ATOM   4352  CA  GLN A 298     -17.530  32.346 -21.930  1.00  1.02           C  
ATOM   4353  C   GLN A 298     -16.119  32.828 -22.263  1.00  1.02           C  
ATOM   4354  O   GLN A 298     -15.141  32.152 -21.941  1.00  1.02           O  
ATOM   4355  CB  GLN A 298     -18.138  31.594 -23.106  1.00  1.02           C  
ATOM   4356  CG  GLN A 298     -17.490  30.241 -23.371  1.00  1.02           C  
ATOM   4357  CD  GLN A 298     -17.725  29.296 -22.176  1.00  1.02           C  
ATOM   4358  OE1 GLN A 298     -18.859  29.171 -21.697  1.00  1.02           O  
ATOM   4359  NE2 GLN A 298     -16.677  28.641 -21.697  1.00  1.02           N  
ATOM   4360  H   GLN A 298     -19.143  33.745 -22.112  1.00  1.02           H  
ATOM   4361  HA  GLN A 298     -17.462  31.659 -21.090  1.00  1.02           H  
ATOM   4362 1HB  GLN A 298     -19.201  31.437 -22.930  1.00  1.02           H  
ATOM   4363 2HB  GLN A 298     -18.039  32.202 -24.011  1.00  1.02           H  
ATOM   4364 1HG  GLN A 298     -17.925  29.788 -24.266  1.00  1.02           H  
ATOM   4365 2HG  GLN A 298     -16.414  30.379 -23.504  1.00  1.02           H  
ATOM   4366 1HE2 GLN A 298     -16.785  28.008 -20.927  1.00  1.02           H  
ATOM   4367 2HE2 GLN A 298     -15.780  28.767 -22.119  1.00  1.02           H  
ATOM   4368  N   ASP A 299     -15.995  34.045 -22.805  1.00  1.00           N  
ATOM   4369  CA  ASP A 299     -14.661  34.542 -23.146  1.00  1.00           C  
ATOM   4370  C   ASP A 299     -13.960  34.934 -21.853  1.00  1.00           C  
ATOM   4371  O   ASP A 299     -12.756  34.717 -21.705  1.00  1.00           O  
ATOM   4372  CB  ASP A 299     -14.744  35.779 -24.041  1.00  1.00           C  
ATOM   4373  CG  ASP A 299     -15.306  35.515 -25.433  1.00  1.00           C  
ATOM   4374  OD1 ASP A 299     -14.819  34.638 -26.132  1.00  1.00           O  
ATOM   4375  OD2 ASP A 299     -16.293  36.191 -25.772  1.00  1.00           O  
ATOM   4376  H   ASP A 299     -16.832  34.577 -23.058  1.00  1.00           H  
ATOM   4377  HA  ASP A 299     -14.094  33.755 -23.641  1.00  1.00           H  
ATOM   4378 1HB  ASP A 299     -15.369  36.524 -23.546  1.00  1.00           H  
ATOM   4379 2HB  ASP A 299     -13.748  36.209 -24.146  1.00  1.00           H  
ATOM   4380  N   LEU A 300     -14.715  35.470 -20.893  1.00  0.95           N  
ATOM   4381  CA  LEU A 300     -14.130  35.825 -19.609  1.00  0.95           C  
ATOM   4382  C   LEU A 300     -13.632  34.559 -18.919  1.00  0.95           C  
ATOM   4383  O   LEU A 300     -12.560  34.557 -18.298  1.00  0.95           O  
ATOM   4384  CB  LEU A 300     -15.157  36.556 -18.738  1.00  0.95           C  
ATOM   4385  CG  LEU A 300     -15.515  37.947 -19.226  1.00  0.95           C  
ATOM   4386  CD1 LEU A 300     -16.661  38.521 -18.425  1.00  0.95           C  
ATOM   4387  CD2 LEU A 300     -14.309  38.785 -19.090  1.00  0.95           C  
ATOM   4388  H   LEU A 300     -15.703  35.653 -21.074  1.00  0.95           H  
ATOM   4389  HA  LEU A 300     -13.283  36.485 -19.780  1.00  0.95           H  
ATOM   4390 1HB  LEU A 300     -16.068  35.968 -18.707  1.00  0.95           H  
ATOM   4391 2HB  LEU A 300     -14.766  36.640 -17.728  1.00  0.95           H  
ATOM   4392  HG  LEU A 300     -15.821  37.905 -20.271  1.00  0.95           H  
ATOM   4393 1HD1 LEU A 300     -16.895  39.526 -18.790  1.00  0.95           H  
ATOM   4394 2HD1 LEU A 300     -17.536  37.889 -18.532  1.00  0.95           H  
ATOM   4395 3HD1 LEU A 300     -16.380  38.576 -17.376  1.00  0.95           H  
ATOM   4396 1HD2 LEU A 300     -14.512  39.781 -19.433  1.00  0.95           H  
ATOM   4397 2HD2 LEU A 300     -14.001  38.826 -18.046  1.00  0.95           H  
ATOM   4398 3HD2 LEU A 300     -13.531  38.335 -19.687  1.00  0.95           H  
ATOM   4399  N   ARG A 301     -14.388  33.461 -19.057  1.00  0.90           N  
ATOM   4400  CA  ARG A 301     -13.974  32.189 -18.490  1.00  0.90           C  
ATOM   4401  C   ARG A 301     -12.689  31.693 -19.149  1.00  0.90           C  
ATOM   4402  O   ARG A 301     -11.787  31.241 -18.450  1.00  0.90           O  
ATOM   4403  CB  ARG A 301     -15.087  31.154 -18.599  1.00  0.90           C  
ATOM   4404  CG  ARG A 301     -16.256  31.387 -17.634  1.00  0.90           C  
ATOM   4405  CD  ARG A 301     -17.348  30.389 -17.796  1.00  0.90           C  
ATOM   4406  NE  ARG A 301     -18.454  30.643 -16.867  1.00  0.90           N  
ATOM   4407  CZ  ARG A 301     -18.520  30.200 -15.602  1.00  0.90           C  
ATOM   4408  NH1 ARG A 301     -17.559  29.459 -15.085  1.00  0.90           N  
ATOM   4409  NH2 ARG A 301     -19.573  30.528 -14.891  1.00  0.90           N  
ATOM   4410  H   ARG A 301     -15.283  33.525 -19.546  1.00  0.90           H  
ATOM   4411  HA  ARG A 301     -13.776  32.341 -17.429  1.00  0.90           H  
ATOM   4412 1HB  ARG A 301     -15.488  31.159 -19.607  1.00  0.90           H  
ATOM   4413 2HB  ARG A 301     -14.683  30.161 -18.412  1.00  0.90           H  
ATOM   4414 1HG  ARG A 301     -15.890  31.324 -16.610  1.00  0.90           H  
ATOM   4415 2HG  ARG A 301     -16.673  32.376 -17.798  1.00  0.90           H  
ATOM   4416 1HD  ARG A 301     -17.739  30.446 -18.814  1.00  0.90           H  
ATOM   4417 2HD  ARG A 301     -16.965  29.389 -17.608  1.00  0.90           H  
ATOM   4418  HE  ARG A 301     -19.251  31.222 -17.178  1.00  0.90           H  
ATOM   4419 1HH1 ARG A 301     -16.754  29.214 -15.644  1.00  0.90           H  
ATOM   4420 2HH1 ARG A 301     -17.629  29.137 -14.131  1.00  0.90           H  
ATOM   4421 1HH2 ARG A 301     -20.295  31.110 -15.339  1.00  0.90           H  
ATOM   4422 2HH2 ARG A 301     -19.667  30.221 -13.937  1.00  0.90           H  
ATOM   4423  N   VAL A 302     -12.560  31.853 -20.473  1.00  0.85           N  
ATOM   4424  CA  VAL A 302     -11.329  31.435 -21.148  1.00  0.85           C  
ATOM   4425  C   VAL A 302     -10.146  32.245 -20.666  1.00  0.85           C  
ATOM   4426  O   VAL A 302      -9.067  31.700 -20.421  1.00  0.85           O  
ATOM   4427  CB  VAL A 302     -11.412  31.588 -22.663  1.00  0.85           C  
ATOM   4428  CG1 VAL A 302     -10.050  31.338 -23.261  1.00  0.85           C  
ATOM   4429  CG2 VAL A 302     -12.359  30.613 -23.206  1.00  0.85           C  
ATOM   4430  H   VAL A 302     -13.344  32.220 -21.015  1.00  0.85           H  
ATOM   4431  HA  VAL A 302     -11.151  30.388 -20.920  1.00  0.85           H  
ATOM   4432  HB  VAL A 302     -11.724  32.604 -22.912  1.00  0.85           H  
ATOM   4433 1HG1 VAL A 302     -10.109  31.453 -24.334  1.00  0.85           H  
ATOM   4434 2HG1 VAL A 302      -9.343  32.058 -22.856  1.00  0.85           H  
ATOM   4435 3HG1 VAL A 302      -9.722  30.329 -23.015  1.00  0.85           H  
ATOM   4436 1HG2 VAL A 302     -12.415  30.711 -24.283  1.00  0.85           H  
ATOM   4437 2HG2 VAL A 302     -12.013  29.616 -22.944  1.00  0.85           H  
ATOM   4438 3HG2 VAL A 302     -13.335  30.783 -22.778  1.00  0.85           H  
ATOM   4439  N   ILE A 303     -10.342  33.549 -20.522  1.00  0.81           N  
ATOM   4440  CA  ILE A 303      -9.271  34.397 -20.047  1.00  0.81           C  
ATOM   4441  C   ILE A 303      -8.886  33.943 -18.652  1.00  0.81           C  
ATOM   4442  O   ILE A 303      -7.703  33.765 -18.366  1.00  0.81           O  
ATOM   4443  CB  ILE A 303      -9.701  35.872 -20.058  1.00  0.81           C  
ATOM   4444  CG1 ILE A 303      -9.871  36.297 -21.506  1.00  0.81           C  
ATOM   4445  CG2 ILE A 303      -8.670  36.732 -19.361  1.00  0.81           C  
ATOM   4446  CD1 ILE A 303     -10.558  37.590 -21.712  1.00  0.81           C  
ATOM   4447  H   ILE A 303     -11.248  33.954 -20.762  1.00  0.81           H  
ATOM   4448  HA  ILE A 303      -8.409  34.280 -20.698  1.00  0.81           H  
ATOM   4449  HB  ILE A 303     -10.667  35.976 -19.564  1.00  0.81           H  
ATOM   4450 1HG1 ILE A 303      -8.897  36.363 -21.965  1.00  0.81           H  
ATOM   4451 2HG1 ILE A 303     -10.442  35.528 -22.003  1.00  0.81           H  
ATOM   4452 1HG2 ILE A 303      -8.992  37.765 -19.391  1.00  0.81           H  
ATOM   4453 2HG2 ILE A 303      -8.567  36.413 -18.323  1.00  0.81           H  
ATOM   4454 3HG2 ILE A 303      -7.723  36.629 -19.866  1.00  0.81           H  
ATOM   4455 1HD1 ILE A 303     -10.640  37.789 -22.763  1.00  0.81           H  
ATOM   4456 2HD1 ILE A 303     -11.556  37.539 -21.279  1.00  0.81           H  
ATOM   4457 3HD1 ILE A 303      -9.982  38.371 -21.240  1.00  0.81           H  
ATOM   4458  N   SER A 304      -9.882  33.686 -17.798  1.00  0.79           N  
ATOM   4459  CA  SER A 304      -9.607  33.233 -16.450  1.00  0.79           C  
ATOM   4460  C   SER A 304      -8.825  31.917 -16.475  1.00  0.79           C  
ATOM   4461  O   SER A 304      -7.879  31.773 -15.710  1.00  0.79           O  
ATOM   4462  CB  SER A 304     -10.902  33.069 -15.674  1.00  0.79           C  
ATOM   4463  OG  SER A 304     -11.545  34.308 -15.514  1.00  0.79           O  
ATOM   4464  H   SER A 304     -10.848  33.845 -18.081  1.00  0.79           H  
ATOM   4465  HA  SER A 304      -8.998  33.984 -15.951  1.00  0.79           H  
ATOM   4466 1HB  SER A 304     -11.556  32.381 -16.195  1.00  0.79           H  
ATOM   4467 2HB  SER A 304     -10.685  32.636 -14.696  1.00  0.79           H  
ATOM   4468  HG  SER A 304     -11.810  34.583 -16.419  1.00  0.79           H  
ATOM   4469  N   MET A 305      -9.158  30.990 -17.393  1.00  0.77           N  
ATOM   4470  CA  MET A 305      -8.434  29.712 -17.493  1.00  0.77           C  
ATOM   4471  C   MET A 305      -6.956  29.963 -17.801  1.00  0.77           C  
ATOM   4472  O   MET A 305      -6.072  29.312 -17.230  1.00  0.77           O  
ATOM   4473  CB  MET A 305      -9.032  28.841 -18.609  1.00  0.77           C  
ATOM   4474  CG  MET A 305     -10.422  28.273 -18.338  1.00  0.77           C  
ATOM   4475  SD  MET A 305     -11.171  27.488 -19.813  1.00  0.77           S  
ATOM   4476  CE  MET A 305     -10.185  26.021 -19.959  1.00  0.77           C  
ATOM   4477  H   MET A 305      -9.963  31.158 -17.993  1.00  0.77           H  
ATOM   4478  HA  MET A 305      -8.503  29.191 -16.544  1.00  0.77           H  
ATOM   4479 1HB  MET A 305      -9.082  29.407 -19.528  1.00  0.77           H  
ATOM   4480 2HB  MET A 305      -8.368  27.995 -18.789  1.00  0.77           H  
ATOM   4481 1HG  MET A 305     -10.344  27.522 -17.555  1.00  0.77           H  
ATOM   4482 2HG  MET A 305     -11.079  29.045 -17.983  1.00  0.77           H  
ATOM   4483 1HE  MET A 305     -10.528  25.430 -20.804  1.00  0.77           H  
ATOM   4484 2HE  MET A 305      -9.150  26.295 -20.100  1.00  0.77           H  
ATOM   4485 3HE  MET A 305     -10.280  25.432 -19.047  1.00  0.77           H  
ATOM   4486  N   VAL A 306      -6.682  30.927 -18.678  1.00  0.77           N  
ATOM   4487  CA  VAL A 306      -5.306  31.263 -19.032  1.00  0.77           C  
ATOM   4488  C   VAL A 306      -4.543  31.795 -17.835  1.00  0.77           C  
ATOM   4489  O   VAL A 306      -3.365  31.470 -17.621  1.00  0.77           O  
ATOM   4490  CB  VAL A 306      -5.238  32.305 -20.148  1.00  0.77           C  
ATOM   4491  CG1 VAL A 306      -3.771  32.732 -20.305  1.00  0.77           C  
ATOM   4492  CG2 VAL A 306      -5.786  31.712 -21.441  1.00  0.77           C  
ATOM   4493  H   VAL A 306      -7.457  31.419 -19.131  1.00  0.77           H  
ATOM   4494  HA  VAL A 306      -4.809  30.373 -19.380  1.00  0.77           H  
ATOM   4495  HB  VAL A 306      -5.816  33.185 -19.876  1.00  0.77           H  
ATOM   4496 1HG1 VAL A 306      -3.665  33.463 -21.083  1.00  0.77           H  
ATOM   4497 2HG1 VAL A 306      -3.403  33.157 -19.368  1.00  0.77           H  
ATOM   4498 3HG1 VAL A 306      -3.176  31.866 -20.561  1.00  0.77           H  
ATOM   4499 1HG2 VAL A 306      -5.724  32.450 -22.235  1.00  0.77           H  
ATOM   4500 2HG2 VAL A 306      -5.204  30.838 -21.709  1.00  0.77           H  
ATOM   4501 3HG2 VAL A 306      -6.818  31.421 -21.300  1.00  0.77           H  
ATOM   4502  N   ILE A 307      -5.216  32.623 -17.053  1.00  0.76           N  
ATOM   4503  CA  ILE A 307      -4.585  33.214 -15.898  1.00  0.76           C  
ATOM   4504  C   ILE A 307      -4.385  32.179 -14.786  1.00  0.76           C  
ATOM   4505  O   ILE A 307      -3.285  32.056 -14.245  1.00  0.76           O  
ATOM   4506  CB  ILE A 307      -5.448  34.375 -15.382  1.00  0.76           C  
ATOM   4507  CG1 ILE A 307      -5.579  35.445 -16.474  1.00  0.76           C  
ATOM   4508  CG2 ILE A 307      -4.844  34.958 -14.126  1.00  0.76           C  
ATOM   4509  CD1 ILE A 307      -4.293  36.024 -16.923  1.00  0.76           C  
ATOM   4510  H   ILE A 307      -6.181  32.863 -17.296  1.00  0.76           H  
ATOM   4511  HA  ILE A 307      -3.612  33.599 -16.194  1.00  0.76           H  
ATOM   4512  HB  ILE A 307      -6.451  34.006 -15.165  1.00  0.76           H  
ATOM   4513 1HG1 ILE A 307      -6.044  35.015 -17.330  1.00  0.76           H  
ATOM   4514 2HG1 ILE A 307      -6.215  36.233 -16.096  1.00  0.76           H  
ATOM   4515 1HG2 ILE A 307      -5.471  35.772 -13.768  1.00  0.76           H  
ATOM   4516 2HG2 ILE A 307      -4.783  34.183 -13.364  1.00  0.76           H  
ATOM   4517 3HG2 ILE A 307      -3.850  35.332 -14.342  1.00  0.76           H  
ATOM   4518 1HD1 ILE A 307      -4.466  36.767 -17.679  1.00  0.76           H  
ATOM   4519 2HD1 ILE A 307      -3.832  36.479 -16.091  1.00  0.76           H  
ATOM   4520 3HD1 ILE A 307      -3.651  35.238 -17.325  1.00  0.76           H  
ATOM   4521  N   GLU A 308      -5.413  31.379 -14.492  1.00  0.76           N  
ATOM   4522  CA  GLU A 308      -5.330  30.372 -13.434  1.00  0.76           C  
ATOM   4523  C   GLU A 308      -4.254  29.333 -13.730  1.00  0.76           C  
ATOM   4524  O   GLU A 308      -3.489  28.945 -12.838  1.00  0.76           O  
ATOM   4525  CB  GLU A 308      -6.680  29.675 -13.246  1.00  0.76           C  
ATOM   4526  CG  GLU A 308      -7.770  30.553 -12.622  1.00  0.76           C  
ATOM   4527  CD  GLU A 308      -9.122  29.864 -12.531  1.00  0.76           C  
ATOM   4528  OE1 GLU A 308      -9.247  28.758 -13.008  1.00  0.76           O  
ATOM   4529  OE2 GLU A 308     -10.029  30.454 -11.989  1.00  0.76           O  
ATOM   4530  H   GLU A 308      -6.284  31.495 -14.994  1.00  0.76           H  
ATOM   4531  HA  GLU A 308      -5.073  30.877 -12.505  1.00  0.76           H  
ATOM   4532 1HB  GLU A 308      -7.045  29.336 -14.219  1.00  0.76           H  
ATOM   4533 2HB  GLU A 308      -6.551  28.794 -12.619  1.00  0.76           H  
ATOM   4534 1HG  GLU A 308      -7.455  30.833 -11.618  1.00  0.76           H  
ATOM   4535 2HG  GLU A 308      -7.868  31.465 -13.204  1.00  0.76           H  
ATOM   4536  N   ALA A 309      -4.137  28.947 -15.006  1.00  0.75           N  
ATOM   4537  CA  ALA A 309      -3.128  28.002 -15.476  1.00  0.75           C  
ATOM   4538  C   ALA A 309      -1.721  28.521 -15.230  1.00  0.75           C  
ATOM   4539  O   ALA A 309      -0.760  27.749 -15.171  1.00  0.75           O  
ATOM   4540  CB  ALA A 309      -3.291  27.742 -16.957  1.00  0.75           C  
ATOM   4541  H   ALA A 309      -4.806  29.294 -15.695  1.00  0.75           H  
ATOM   4542  HA  ALA A 309      -3.254  27.070 -14.929  1.00  0.75           H  
ATOM   4543 1HB  ALA A 309      -2.541  27.017 -17.285  1.00  0.75           H  
ATOM   4544 2HB  ALA A 309      -4.288  27.342 -17.151  1.00  0.75           H  
ATOM   4545 3HB  ALA A 309      -3.160  28.678 -17.501  1.00  0.75           H  
ATOM   4546  N   GLY A 310      -1.584  29.839 -15.158  1.00  0.73           N  
ATOM   4547  CA  GLY A 310      -0.303  30.456 -15.003  1.00  0.73           C  
ATOM   4548  C   GLY A 310       0.397  30.651 -16.338  1.00  0.73           C  
ATOM   4549  O   GLY A 310       1.562  30.276 -16.474  1.00  0.73           O  
ATOM   4550  H   GLY A 310      -2.397  30.446 -15.158  1.00  0.73           H  
ATOM   4551 1HA  GLY A 310      -0.458  31.422 -14.529  1.00  0.73           H  
ATOM   4552 2HA  GLY A 310       0.316  29.861 -14.335  1.00  0.73           H  
ATOM   4553  N   ARG A 311      -0.289  31.205 -17.341  1.00  0.71           N  
ATOM   4554  CA  ARG A 311       0.373  31.378 -18.633  1.00  0.71           C  
ATOM   4555  C   ARG A 311       0.364  32.820 -19.095  1.00  0.71           C  
ATOM   4556  O   ARG A 311      -0.437  33.633 -18.630  1.00  0.71           O  
ATOM   4557  CB  ARG A 311      -0.266  30.488 -19.678  1.00  0.71           C  
ATOM   4558  CG  ARG A 311      -0.145  29.031 -19.333  1.00  0.71           C  
ATOM   4559  CD  ARG A 311       1.265  28.607 -19.391  1.00  0.71           C  
ATOM   4560  NE  ARG A 311       1.411  27.197 -19.130  1.00  0.71           N  
ATOM   4561  CZ  ARG A 311       1.581  26.634 -17.898  1.00  0.71           C  
ATOM   4562  NH1 ARG A 311       1.659  27.378 -16.810  1.00  0.71           N  
ATOM   4563  NH2 ARG A 311       1.672  25.320 -17.777  1.00  0.71           N  
ATOM   4564  H   ARG A 311      -1.270  31.469 -17.233  1.00  0.71           H  
ATOM   4565  HA  ARG A 311       1.407  31.063 -18.546  1.00  0.71           H  
ATOM   4566 1HB  ARG A 311      -1.321  30.720 -19.763  1.00  0.71           H  
ATOM   4567 2HB  ARG A 311       0.199  30.657 -20.654  1.00  0.71           H  
ATOM   4568 1HG  ARG A 311      -0.538  28.827 -18.341  1.00  0.71           H  
ATOM   4569 2HG  ARG A 311      -0.696  28.445 -20.065  1.00  0.71           H  
ATOM   4570 1HD  ARG A 311       1.650  28.825 -20.372  1.00  0.71           H  
ATOM   4571 2HD  ARG A 311       1.848  29.148 -18.664  1.00  0.71           H  
ATOM   4572  HE  ARG A 311       1.392  26.583 -19.958  1.00  0.71           H  
ATOM   4573 1HH1 ARG A 311       1.605  28.400 -16.853  1.00  0.71           H  
ATOM   4574 2HH1 ARG A 311       1.770  26.942 -15.908  1.00  0.71           H  
ATOM   4575 1HH2 ARG A 311       1.586  24.723 -18.612  1.00  0.71           H  
ATOM   4576 2HH2 ARG A 311       1.795  24.906 -16.870  1.00  0.71           H  
ATOM   4577  N   ALA A 312       1.309  33.160 -19.968  1.00  0.68           N  
ATOM   4578  CA  ALA A 312       1.394  34.516 -20.481  1.00  0.68           C  
ATOM   4579  C   ALA A 312       0.125  34.794 -21.265  1.00  0.68           C  
ATOM   4580  O   ALA A 312      -0.483  33.852 -21.785  1.00  0.68           O  
ATOM   4581  CB  ALA A 312       2.645  34.689 -21.301  1.00  0.68           C  
ATOM   4582  H   ALA A 312       1.960  32.458 -20.331  1.00  0.68           H  
ATOM   4583  HA  ALA A 312       1.433  35.206 -19.639  1.00  0.68           H  
ATOM   4584 1HB  ALA A 312       2.704  35.683 -21.641  1.00  0.68           H  
ATOM   4585 2HB  ALA A 312       3.499  34.473 -20.699  1.00  0.68           H  
ATOM   4586 3HB  ALA A 312       2.641  34.021 -22.134  1.00  0.68           H  
ATOM   4587  N   LEU A 313      -0.321  36.047 -21.312  1.00  0.65           N  
ATOM   4588  CA  LEU A 313      -1.577  36.309 -22.014  1.00  0.65           C  
ATOM   4589  C   LEU A 313      -1.574  37.455 -23.004  1.00  0.65           C  
ATOM   4590  O   LEU A 313      -1.238  38.600 -22.686  1.00  0.65           O  
ATOM   4591  CB  LEU A 313      -2.707  36.568 -20.995  1.00  0.65           C  
ATOM   4592  CG  LEU A 313      -4.079  37.037 -21.568  1.00  0.65           C  
ATOM   4593  CD1 LEU A 313      -4.722  35.961 -22.392  1.00  0.65           C  
ATOM   4594  CD2 LEU A 313      -4.985  37.429 -20.430  1.00  0.65           C  
ATOM   4595  H   LEU A 313       0.207  36.816 -20.891  1.00  0.65           H  
ATOM   4596  HA  LEU A 313      -1.837  35.413 -22.574  1.00  0.65           H  
ATOM   4597 1HB  LEU A 313      -2.876  35.655 -20.431  1.00  0.65           H  
ATOM   4598 2HB  LEU A 313      -2.366  37.333 -20.298  1.00  0.65           H  
ATOM   4599  HG  LEU A 313      -3.912  37.893 -22.216  1.00  0.65           H  
ATOM   4600 1HD1 LEU A 313      -5.650  36.336 -22.778  1.00  0.65           H  
ATOM   4601 2HD1 LEU A 313      -4.081  35.671 -23.219  1.00  0.65           H  
ATOM   4602 3HD1 LEU A 313      -4.920  35.106 -21.779  1.00  0.65           H  
ATOM   4603 1HD2 LEU A 313      -5.919  37.781 -20.812  1.00  0.65           H  
ATOM   4604 2HD2 LEU A 313      -5.157  36.560 -19.803  1.00  0.65           H  
ATOM   4605 3HD2 LEU A 313      -4.521  38.217 -19.847  1.00  0.65           H  
ATOM   4606  N   VAL A 314      -2.034  37.121 -24.197  1.00  0.63           N  
ATOM   4607  CA  VAL A 314      -2.277  38.077 -25.249  1.00  0.63           C  
ATOM   4608  C   VAL A 314      -3.768  38.007 -25.583  1.00  0.63           C  
ATOM   4609  O   VAL A 314      -4.338  36.918 -25.683  1.00  0.63           O  
ATOM   4610  CB  VAL A 314      -1.422  37.784 -26.500  1.00  0.63           C  
ATOM   4611  CG1 VAL A 314      -1.774  38.769 -27.612  1.00  0.63           C  
ATOM   4612  CG2 VAL A 314       0.065  37.899 -26.173  1.00  0.63           C  
ATOM   4613  H   VAL A 314      -2.237  36.134 -24.378  1.00  0.63           H  
ATOM   4614  HA  VAL A 314      -2.040  39.078 -24.888  1.00  0.63           H  
ATOM   4615  HB  VAL A 314      -1.638  36.798 -26.839  1.00  0.63           H  
ATOM   4616 1HG1 VAL A 314      -1.174  38.550 -28.481  1.00  0.63           H  
ATOM   4617 2HG1 VAL A 314      -2.829  38.683 -27.872  1.00  0.63           H  
ATOM   4618 3HG1 VAL A 314      -1.566  39.786 -27.271  1.00  0.63           H  
ATOM   4619 1HG2 VAL A 314       0.640  37.685 -27.069  1.00  0.63           H  
ATOM   4620 2HG2 VAL A 314       0.288  38.911 -25.831  1.00  0.63           H  
ATOM   4621 3HG2 VAL A 314       0.330  37.188 -25.393  1.00  0.63           H  
ATOM   4622  N   LEU A 315      -4.402  39.158 -25.675  1.00  0.62           N  
ATOM   4623  CA  LEU A 315      -5.814  39.232 -26.020  1.00  0.62           C  
ATOM   4624  C   LEU A 315      -5.957  39.733 -27.444  1.00  0.62           C  
ATOM   4625  O   LEU A 315      -5.680  40.901 -27.733  1.00  0.62           O  
ATOM   4626  CB  LEU A 315      -6.530  40.169 -25.062  1.00  0.62           C  
ATOM   4627  CG  LEU A 315      -6.507  39.794 -23.576  1.00  0.62           C  
ATOM   4628  CD1 LEU A 315      -7.061  40.917 -22.773  1.00  0.62           C  
ATOM   4629  CD2 LEU A 315      -7.355  38.585 -23.389  1.00  0.62           C  
ATOM   4630  H   LEU A 315      -3.863  40.017 -25.544  1.00  0.62           H  
ATOM   4631  HA  LEU A 315      -6.257  38.238 -25.956  1.00  0.62           H  
ATOM   4632 1HB  LEU A 315      -6.066  41.110 -25.151  1.00  0.62           H  
ATOM   4633 2HB  LEU A 315      -7.570  40.258 -25.371  1.00  0.62           H  
ATOM   4634  HG  LEU A 315      -5.487  39.597 -23.246  1.00  0.62           H  
ATOM   4635 1HD1 LEU A 315      -7.065  40.649 -21.715  1.00  0.62           H  
ATOM   4636 2HD1 LEU A 315      -6.441  41.800 -22.918  1.00  0.62           H  
ATOM   4637 3HD1 LEU A 315      -8.066  41.121 -23.108  1.00  0.62           H  
ATOM   4638 1HD2 LEU A 315      -7.380  38.300 -22.352  1.00  0.62           H  
ATOM   4639 2HD2 LEU A 315      -8.362  38.797 -23.721  1.00  0.62           H  
ATOM   4640 3HD2 LEU A 315      -6.936  37.793 -23.979  1.00  0.62           H  
ATOM   4641  N   ALA A 316      -6.332  38.847 -28.345  1.00  0.62           N  
ATOM   4642  CA  ALA A 316      -6.460  39.236 -29.734  1.00  0.62           C  
ATOM   4643  C   ALA A 316      -7.922  39.544 -30.007  1.00  0.62           C  
ATOM   4644  O   ALA A 316      -8.803  38.764 -29.642  1.00  0.62           O  
ATOM   4645  CB  ALA A 316      -5.938  38.143 -30.657  1.00  0.62           C  
ATOM   4646  H   ALA A 316      -6.582  37.903 -28.058  1.00  0.62           H  
ATOM   4647  HA  ALA A 316      -5.885  40.143 -29.904  1.00  0.62           H  
ATOM   4648 1HB  ALA A 316      -6.057  38.466 -31.686  1.00  0.62           H  
ATOM   4649 2HB  ALA A 316      -4.886  37.959 -30.447  1.00  0.62           H  
ATOM   4650 3HB  ALA A 316      -6.507  37.235 -30.490  1.00  0.62           H  
ATOM   4651  N   TYR A 317      -8.171  40.660 -30.668  1.00  0.62           N  
ATOM   4652  CA  TYR A 317      -9.527  41.043 -31.031  1.00  0.62           C  
ATOM   4653  C   TYR A 317      -9.647  40.865 -32.517  1.00  0.62           C  
ATOM   4654  O   TYR A 317      -9.123  41.669 -33.292  1.00  0.62           O  
ATOM   4655  CB  TYR A 317      -9.805  42.463 -30.555  1.00  0.62           C  
ATOM   4656  CG  TYR A 317      -9.752  42.484 -29.044  1.00  0.62           C  
ATOM   4657  CD1 TYR A 317      -8.541  42.653 -28.393  1.00  0.62           C  
ATOM   4658  CD2 TYR A 317     -10.902  42.289 -28.309  1.00  0.62           C  
ATOM   4659  CE1 TYR A 317      -8.485  42.627 -27.020  1.00  0.62           C  
ATOM   4660  CE2 TYR A 317     -10.837  42.265 -26.927  1.00  0.62           C  
ATOM   4661  CZ  TYR A 317      -9.633  42.437 -26.281  1.00  0.62           C  
ATOM   4662  OH  TYR A 317      -9.580  42.414 -24.898  1.00  0.62           O  
ATOM   4663  H   TYR A 317      -7.385  41.262 -30.917  1.00  0.62           H  
ATOM   4664  HA  TYR A 317     -10.235  40.372 -30.550  1.00  0.62           H  
ATOM   4665 1HB  TYR A 317      -9.057  43.157 -30.949  1.00  0.62           H  
ATOM   4666 2HB  TYR A 317     -10.788  42.790 -30.877  1.00  0.62           H  
ATOM   4667  HD1 TYR A 317      -7.623  42.794 -28.974  1.00  0.62           H  
ATOM   4668  HD2 TYR A 317     -11.859  42.146 -28.816  1.00  0.62           H  
ATOM   4669  HE1 TYR A 317      -7.538  42.747 -26.533  1.00  0.62           H  
ATOM   4670  HE2 TYR A 317     -11.742  42.110 -26.346  1.00  0.62           H  
ATOM   4671  HH  TYR A 317     -10.451  42.188 -24.553  1.00  0.62           H  
ATOM   4672  N   ASN A 318     -10.283  39.770 -32.916  1.00  0.64           N  
ATOM   4673  CA  ASN A 318     -10.277  39.429 -34.319  1.00  0.64           C  
ATOM   4674  C   ASN A 318     -11.438  40.061 -35.053  1.00  0.64           C  
ATOM   4675  O   ASN A 318     -12.477  40.374 -34.464  1.00  0.64           O  
ATOM   4676  CB  ASN A 318     -10.218  37.912 -34.530  1.00  0.64           C  
ATOM   4677  CG  ASN A 318      -9.874  37.525 -35.989  1.00  0.64           C  
ATOM   4678  OD1 ASN A 318      -9.035  38.182 -36.646  1.00  0.64           O  
ATOM   4679  ND2 ASN A 318     -10.489  36.475 -36.464  1.00  0.64           N  
ATOM   4680  H   ASN A 318     -10.761  39.190 -32.231  1.00  0.64           H  
ATOM   4681  HA  ASN A 318      -9.363  39.810 -34.731  1.00  0.64           H  
ATOM   4682 1HB  ASN A 318      -9.470  37.480 -33.863  1.00  0.64           H  
ATOM   4683 2HB  ASN A 318     -11.182  37.474 -34.264  1.00  0.64           H  
ATOM   4684 1HD2 ASN A 318     -10.313  36.160 -37.390  1.00  0.64           H  
ATOM   4685 2HD2 ASN A 318     -11.145  35.968 -35.872  1.00  0.64           H  
ATOM   4686  N   LYS A 319     -11.288  40.135 -36.374  1.00  0.66           N  
ATOM   4687  CA  LYS A 319     -12.297  40.656 -37.292  1.00  0.66           C  
ATOM   4688  C   LYS A 319     -12.482  42.146 -37.022  1.00  0.66           C  
ATOM   4689  O   LYS A 319     -13.566  42.706 -37.195  1.00  0.66           O  
ATOM   4690  CB  LYS A 319     -13.640  39.945 -37.093  1.00  0.66           C  
ATOM   4691  CG  LYS A 319     -13.600  38.436 -37.093  1.00  0.66           C  
ATOM   4692  CD  LYS A 319     -14.987  37.904 -36.943  1.00  0.66           C  
ATOM   4693  CE  LYS A 319     -14.982  36.432 -36.641  1.00  0.66           C  
ATOM   4694  NZ  LYS A 319     -16.336  35.932 -36.371  1.00  0.66           N  
ATOM   4695  H   LYS A 319     -10.364  39.904 -36.732  1.00  0.66           H  
ATOM   4696  HA  LYS A 319     -11.953  40.526 -38.319  1.00  0.66           H  
ATOM   4697 1HB  LYS A 319     -14.136  40.283 -36.182  1.00  0.66           H  
ATOM   4698 2HB  LYS A 319     -14.281  40.227 -37.905  1.00  0.66           H  
ATOM   4699 1HG  LYS A 319     -13.162  38.071 -38.020  1.00  0.66           H  
ATOM   4700 2HG  LYS A 319     -13.014  38.067 -36.259  1.00  0.66           H  
ATOM   4701 1HD  LYS A 319     -15.489  38.431 -36.135  1.00  0.66           H  
ATOM   4702 2HD  LYS A 319     -15.546  38.075 -37.860  1.00  0.66           H  
ATOM   4703 1HE  LYS A 319     -14.552  35.875 -37.470  1.00  0.66           H  
ATOM   4704 2HE  LYS A 319     -14.376  36.271 -35.753  1.00  0.66           H  
ATOM   4705 1HZ  LYS A 319     -16.267  34.947 -36.123  1.00  0.66           H  
ATOM   4706 2HZ  LYS A 319     -16.721  36.455 -35.571  1.00  0.66           H  
ATOM   4707 3HZ  LYS A 319     -16.933  36.051 -37.165  1.00  0.66           H  
ATOM   4708  N   TRP A 320     -11.387  42.799 -36.648  1.00  0.68           N  
ATOM   4709  CA  TRP A 320     -11.360  44.221 -36.333  1.00  0.68           C  
ATOM   4710  C   TRP A 320     -11.890  45.067 -37.498  1.00  0.68           C  
ATOM   4711  O   TRP A 320     -12.650  46.017 -37.294  1.00  0.68           O  
ATOM   4712  CB  TRP A 320      -9.945  44.644 -35.962  1.00  0.68           C  
ATOM   4713  CG  TRP A 320      -9.870  45.987 -35.342  1.00  0.68           C  
ATOM   4714  CD1 TRP A 320      -9.453  47.161 -35.890  1.00  0.68           C  
ATOM   4715  CD2 TRP A 320     -10.198  46.274 -33.966  1.00  0.68           C  
ATOM   4716  NE1 TRP A 320      -9.515  48.165 -34.949  1.00  0.68           N  
ATOM   4717  CE2 TRP A 320      -9.974  47.632 -33.765  1.00  0.68           C  
ATOM   4718  CE3 TRP A 320     -10.643  45.487 -32.904  1.00  0.68           C  
ATOM   4719  CZ2 TRP A 320     -10.197  48.235 -32.535  1.00  0.68           C  
ATOM   4720  CZ3 TRP A 320     -10.860  46.079 -31.676  1.00  0.68           C  
ATOM   4721  CH2 TRP A 320     -10.649  47.422 -31.494  1.00  0.68           C  
ATOM   4722  H   TRP A 320     -10.521  42.267 -36.548  1.00  0.68           H  
ATOM   4723  HA  TRP A 320     -12.001  44.391 -35.469  1.00  0.68           H  
ATOM   4724 1HB  TRP A 320      -9.520  43.914 -35.264  1.00  0.68           H  
ATOM   4725 2HB  TRP A 320      -9.318  44.639 -36.851  1.00  0.68           H  
ATOM   4726  HD1 TRP A 320      -9.118  47.285 -36.919  1.00  0.68           H  
ATOM   4727  HE1 TRP A 320      -9.253  49.130 -35.093  1.00  0.68           H  
ATOM   4728  HE3 TRP A 320     -10.803  44.423 -33.046  1.00  0.68           H  
ATOM   4729  HZ2 TRP A 320     -10.023  49.297 -32.369  1.00  0.68           H  
ATOM   4730  HZ3 TRP A 320     -11.197  45.451 -30.853  1.00  0.68           H  
ATOM   4731  HH2 TRP A 320     -10.828  47.858 -30.508  1.00  0.68           H  
ATOM   4732  N   ASP A 321     -11.522  44.701 -38.737  1.00  0.70           N  
ATOM   4733  CA  ASP A 321     -11.955  45.431 -39.940  1.00  0.70           C  
ATOM   4734  C   ASP A 321     -13.478  45.528 -40.087  1.00  0.70           C  
ATOM   4735  O   ASP A 321     -13.969  46.367 -40.842  1.00  0.70           O  
ATOM   4736  CB  ASP A 321     -11.466  44.783 -41.251  1.00  0.70           C  
ATOM   4737  CG  ASP A 321      -9.956  44.875 -41.534  1.00  0.70           C  
ATOM   4738  OD1 ASP A 321      -9.260  45.567 -40.836  1.00  0.70           O  
ATOM   4739  OD2 ASP A 321      -9.509  44.247 -42.462  1.00  0.70           O  
ATOM   4740  H   ASP A 321     -10.869  43.931 -38.838  1.00  0.70           H  
ATOM   4741  HA  ASP A 321     -11.557  46.443 -39.880  1.00  0.70           H  
ATOM   4742 1HB  ASP A 321     -11.746  43.728 -41.244  1.00  0.70           H  
ATOM   4743 2HB  ASP A 321     -11.997  45.241 -42.087  1.00  0.70           H  
ATOM   4744  N   LEU A 322     -14.233  44.652 -39.422  1.00  0.73           N  
ATOM   4745  CA  LEU A 322     -15.677  44.674 -39.563  1.00  0.73           C  
ATOM   4746  C   LEU A 322     -16.348  45.572 -38.524  1.00  0.73           C  
ATOM   4747  O   LEU A 322     -17.579  45.674 -38.490  1.00  0.73           O  
ATOM   4748  CB  LEU A 322     -16.233  43.258 -39.429  1.00  0.73           C  
ATOM   4749  CG  LEU A 322     -15.719  42.253 -40.465  1.00  0.73           C  
ATOM   4750  CD1 LEU A 322     -16.318  40.884 -40.177  1.00  0.73           C  
ATOM   4751  CD2 LEU A 322     -16.064  42.739 -41.862  1.00  0.73           C  
ATOM   4752  H   LEU A 322     -13.820  43.980 -38.776  1.00  0.73           H  
ATOM   4753  HA  LEU A 322     -15.921  45.054 -40.554  1.00  0.73           H  
ATOM   4754 1HB  LEU A 322     -15.963  42.880 -38.439  1.00  0.73           H  
ATOM   4755 2HB  LEU A 322     -17.317  43.297 -39.499  1.00  0.73           H  
ATOM   4756  HG  LEU A 322     -14.634  42.167 -40.371  1.00  0.73           H  
ATOM   4757 1HD1 LEU A 322     -15.940  40.164 -40.896  1.00  0.73           H  
ATOM   4758 2HD1 LEU A 322     -16.055  40.570 -39.179  1.00  0.73           H  
ATOM   4759 3HD1 LEU A 322     -17.403  40.941 -40.256  1.00  0.73           H  
ATOM   4760 1HD2 LEU A 322     -15.687  42.028 -42.598  1.00  0.73           H  
ATOM   4761 2HD2 LEU A 322     -17.146  42.825 -41.961  1.00  0.73           H  
ATOM   4762 3HD2 LEU A 322     -15.604  43.716 -42.030  1.00  0.73           H  
ATOM   4763  N   VAL A 323     -15.556  46.216 -37.665  1.00  0.75           N  
ATOM   4764  CA  VAL A 323     -16.132  47.043 -36.619  1.00  0.75           C  
ATOM   4765  C   VAL A 323     -15.936  48.532 -36.905  1.00  0.75           C  
ATOM   4766  O   VAL A 323     -14.809  49.030 -36.930  1.00  0.75           O  
ATOM   4767  CB  VAL A 323     -15.450  46.716 -35.286  1.00  0.75           C  
ATOM   4768  CG1 VAL A 323     -16.068  47.526 -34.152  1.00  0.75           C  
ATOM   4769  CG2 VAL A 323     -15.532  45.274 -35.049  1.00  0.75           C  
ATOM   4770  H   VAL A 323     -14.542  46.117 -37.719  1.00  0.75           H  
ATOM   4771  HA  VAL A 323     -17.199  46.831 -36.544  1.00  0.75           H  
ATOM   4772  HB  VAL A 323     -14.398  47.006 -35.347  1.00  0.75           H  
ATOM   4773 1HG1 VAL A 323     -15.553  47.299 -33.218  1.00  0.75           H  
ATOM   4774 2HG1 VAL A 323     -15.983  48.576 -34.367  1.00  0.75           H  
ATOM   4775 3HG1 VAL A 323     -17.119  47.265 -34.057  1.00  0.75           H  
ATOM   4776 1HG2 VAL A 323     -15.039  45.058 -34.125  1.00  0.75           H  
ATOM   4777 2HG2 VAL A 323     -16.564  45.001 -34.998  1.00  0.75           H  
ATOM   4778 3HG2 VAL A 323     -15.046  44.728 -35.863  1.00  0.75           H  
ATOM   4779  N   ASP A 324     -17.051  49.245 -37.076  1.00  0.77           N  
ATOM   4780  CA  ASP A 324     -17.062  50.687 -37.345  1.00  0.77           C  
ATOM   4781  C   ASP A 324     -16.381  51.446 -36.220  1.00  0.77           C  
ATOM   4782  O   ASP A 324     -16.527  51.075 -35.056  1.00  0.77           O  
ATOM   4783  CB  ASP A 324     -18.477  51.238 -37.503  1.00  0.77           C  
ATOM   4784  CG  ASP A 324     -18.477  52.693 -38.018  1.00  0.77           C  
ATOM   4785  OD1 ASP A 324     -18.378  53.611 -37.216  1.00  0.77           O  
ATOM   4786  OD2 ASP A 324     -18.572  52.870 -39.210  1.00  0.77           O  
ATOM   4787  H   ASP A 324     -17.931  48.752 -37.043  1.00  0.77           H  
ATOM   4788  HA  ASP A 324     -16.509  50.872 -38.267  1.00  0.77           H  
ATOM   4789 1HB  ASP A 324     -19.037  50.616 -38.201  1.00  0.77           H  
ATOM   4790 2HB  ASP A 324     -18.993  51.205 -36.544  1.00  0.77           H  
ATOM   4791  N   GLU A 325     -15.671  52.521 -36.541  1.00  0.79           N  
ATOM   4792  CA  GLU A 325     -14.996  53.312 -35.513  1.00  0.79           C  
ATOM   4793  C   GLU A 325     -15.928  53.693 -34.343  1.00  0.79           C  
ATOM   4794  O   GLU A 325     -15.501  53.679 -33.179  1.00  0.79           O  
ATOM   4795  CB  GLU A 325     -14.368  54.565 -36.126  1.00  0.79           C  
ATOM   4796  CG  GLU A 325     -13.483  55.360 -35.156  1.00  0.79           C  
ATOM   4797  CD  GLU A 325     -12.198  54.620 -34.765  1.00  0.79           C  
ATOM   4798  OE1 GLU A 325     -11.764  53.766 -35.517  1.00  0.79           O  
ATOM   4799  OE2 GLU A 325     -11.662  54.911 -33.720  1.00  0.79           O  
ATOM   4800  H   GLU A 325     -15.605  52.797 -37.513  1.00  0.79           H  
ATOM   4801  HA  GLU A 325     -14.200  52.717 -35.105  1.00  0.79           H  
ATOM   4802 1HB  GLU A 325     -13.761  54.285 -36.986  1.00  0.79           H  
ATOM   4803 2HB  GLU A 325     -15.160  55.229 -36.482  1.00  0.79           H  
ATOM   4804 1HG  GLU A 325     -13.218  56.310 -35.618  1.00  0.79           H  
ATOM   4805 2HG  GLU A 325     -14.061  55.574 -34.256  1.00  0.79           H  
ATOM   4806  N   ASP A 326     -17.202  54.018 -34.625  1.00  0.80           N  
ATOM   4807  CA  ASP A 326     -18.126  54.386 -33.547  1.00  0.80           C  
ATOM   4808  C   ASP A 326     -18.390  53.216 -32.592  1.00  0.80           C  
ATOM   4809  O   ASP A 326     -18.777  53.414 -31.440  1.00  0.80           O  
ATOM   4810  CB  ASP A 326     -19.456  54.927 -34.088  1.00  0.80           C  
ATOM   4811  CG  ASP A 326     -19.378  56.374 -34.648  1.00  0.80           C  
ATOM   4812  OD1 ASP A 326     -18.388  57.041 -34.424  1.00  0.80           O  
ATOM   4813  OD2 ASP A 326     -20.332  56.801 -35.261  1.00  0.80           O  
ATOM   4814  H   ASP A 326     -17.545  53.977 -35.595  1.00  0.80           H  
ATOM   4815  HA  ASP A 326     -17.661  55.184 -32.967  1.00  0.80           H  
ATOM   4816 1HB  ASP A 326     -19.794  54.272 -34.899  1.00  0.80           H  
ATOM   4817 2HB  ASP A 326     -20.209  54.891 -33.304  1.00  0.80           H  
ATOM   4818  N   ARG A 327     -18.204  51.991 -33.077  1.00  0.80           N  
ATOM   4819  CA  ARG A 327     -18.404  50.817 -32.256  1.00  0.80           C  
ATOM   4820  C   ARG A 327     -17.091  50.420 -31.605  1.00  0.80           C  
ATOM   4821  O   ARG A 327     -17.092  49.850 -30.517  1.00  0.80           O  
ATOM   4822  CB  ARG A 327     -18.914  49.653 -33.066  1.00  0.80           C  
ATOM   4823  CG  ARG A 327     -20.292  49.809 -33.646  1.00  0.80           C  
ATOM   4824  CD  ARG A 327     -20.666  48.595 -34.414  1.00  0.80           C  
ATOM   4825  NE  ARG A 327     -20.768  47.452 -33.530  1.00  0.80           N  
ATOM   4826  CZ  ARG A 327     -20.866  46.164 -33.904  1.00  0.80           C  
ATOM   4827  NH1 ARG A 327     -20.889  45.822 -35.175  1.00  0.80           N  
ATOM   4828  NH2 ARG A 327     -20.939  45.248 -32.968  1.00  0.80           N  
ATOM   4829  H   ARG A 327     -17.857  51.865 -34.021  1.00  0.80           H  
ATOM   4830  HA  ARG A 327     -19.128  51.048 -31.477  1.00  0.80           H  
ATOM   4831 1HB  ARG A 327     -18.243  49.493 -33.903  1.00  0.80           H  
ATOM   4832 2HB  ARG A 327     -18.901  48.750 -32.457  1.00  0.80           H  
ATOM   4833 1HG  ARG A 327     -21.013  49.957 -32.842  1.00  0.80           H  
ATOM   4834 2HG  ARG A 327     -20.307  50.669 -34.318  1.00  0.80           H  
ATOM   4835 1HD  ARG A 327     -21.628  48.743 -34.902  1.00  0.80           H  
ATOM   4836 2HD  ARG A 327     -19.900  48.384 -35.163  1.00  0.80           H  
ATOM   4837  HE  ARG A 327     -20.756  47.638 -32.538  1.00  0.80           H  
ATOM   4838 1HH1 ARG A 327     -20.834  46.531 -35.890  1.00  0.80           H  
ATOM   4839 2HH1 ARG A 327     -20.979  44.849 -35.437  1.00  0.80           H  
ATOM   4840 1HH2 ARG A 327     -20.917  45.519 -31.999  1.00  0.80           H  
ATOM   4841 2HH2 ARG A 327     -20.989  44.253 -33.200  1.00  0.80           H  
ATOM   4842  N   ARG A 328     -15.961  50.731 -32.262  1.00  0.80           N  
ATOM   4843  CA  ARG A 328     -14.649  50.363 -31.726  1.00  0.80           C  
ATOM   4844  C   ARG A 328     -14.444  51.078 -30.397  1.00  0.80           C  
ATOM   4845  O   ARG A 328     -13.928  50.503 -29.438  1.00  0.80           O  
ATOM   4846  CB  ARG A 328     -13.512  50.755 -32.669  1.00  0.80           C  
ATOM   4847  CG  ARG A 328     -13.409  49.960 -33.972  1.00  0.80           C  
ATOM   4848  CD  ARG A 328     -12.326  50.470 -34.847  1.00  0.80           C  
ATOM   4849  NE  ARG A 328     -12.302  49.809 -36.137  1.00  0.80           N  
ATOM   4850  CZ  ARG A 328     -11.592  50.235 -37.202  1.00  0.80           C  
ATOM   4851  NH1 ARG A 328     -10.880  51.343 -37.139  1.00  0.80           N  
ATOM   4852  NH2 ARG A 328     -11.622  49.541 -38.321  1.00  0.80           N  
ATOM   4853  H   ARG A 328     -16.029  51.189 -33.171  1.00  0.80           H  
ATOM   4854  HA  ARG A 328     -14.621  49.286 -31.569  1.00  0.80           H  
ATOM   4855 1HB  ARG A 328     -13.607  51.806 -32.933  1.00  0.80           H  
ATOM   4856 2HB  ARG A 328     -12.563  50.641 -32.150  1.00  0.80           H  
ATOM   4857 1HG  ARG A 328     -13.225  48.905 -33.765  1.00  0.80           H  
ATOM   4858 2HG  ARG A 328     -14.322  50.066 -34.523  1.00  0.80           H  
ATOM   4859 1HD  ARG A 328     -12.432  51.513 -35.011  1.00  0.80           H  
ATOM   4860 2HD  ARG A 328     -11.377  50.297 -34.366  1.00  0.80           H  
ATOM   4861  HE  ARG A 328     -12.898  48.980 -36.264  1.00  0.80           H  
ATOM   4862 1HH1 ARG A 328     -10.908  51.936 -36.295  1.00  0.80           H  
ATOM   4863 2HH1 ARG A 328     -10.363  51.653 -37.945  1.00  0.80           H  
ATOM   4864 1HH2 ARG A 328     -12.178  48.691 -38.367  1.00  0.80           H  
ATOM   4865 2HH2 ARG A 328     -11.103  49.849 -39.125  1.00  0.80           H  
ATOM   4866  N   GLU A 329     -14.897  52.332 -30.314  1.00  0.80           N  
ATOM   4867  CA  GLU A 329     -14.786  53.057 -29.052  1.00  0.80           C  
ATOM   4868  C   GLU A 329     -15.565  52.345 -27.946  1.00  0.80           C  
ATOM   4869  O   GLU A 329     -15.056  52.142 -26.840  1.00  0.80           O  
ATOM   4870  CB  GLU A 329     -15.302  54.493 -29.196  1.00  0.80           C  
ATOM   4871  CG  GLU A 329     -15.210  55.335 -27.907  1.00  0.80           C  
ATOM   4872  CD  GLU A 329     -15.657  56.787 -28.084  1.00  0.80           C  
ATOM   4873  OE1 GLU A 329     -16.021  57.149 -29.176  1.00  0.80           O  
ATOM   4874  OE2 GLU A 329     -15.635  57.528 -27.117  1.00  0.80           O  
ATOM   4875  H   GLU A 329     -15.285  52.781 -31.149  1.00  0.80           H  
ATOM   4876  HA  GLU A 329     -13.735  53.088 -28.762  1.00  0.80           H  
ATOM   4877 1HB  GLU A 329     -14.739  55.003 -29.979  1.00  0.80           H  
ATOM   4878 2HB  GLU A 329     -16.349  54.469 -29.512  1.00  0.80           H  
ATOM   4879 1HG  GLU A 329     -15.840  54.864 -27.154  1.00  0.80           H  
ATOM   4880 2HG  GLU A 329     -14.183  55.315 -27.543  1.00  0.80           H  
ATOM   4881  N   LEU A 330     -16.797  51.947 -28.256  1.00  0.80           N  
ATOM   4882  CA  LEU A 330     -17.652  51.290 -27.278  1.00  0.80           C  
ATOM   4883  C   LEU A 330     -17.079  49.938 -26.890  1.00  0.80           C  
ATOM   4884  O   LEU A 330     -17.102  49.553 -25.718  1.00  0.80           O  
ATOM   4885  CB  LEU A 330     -19.048  51.119 -27.864  1.00  0.80           C  
ATOM   4886  CG  LEU A 330     -19.794  52.424 -28.097  1.00  0.80           C  
ATOM   4887  CD1 LEU A 330     -21.092  52.134 -28.827  1.00  0.80           C  
ATOM   4888  CD2 LEU A 330     -20.030  53.109 -26.758  1.00  0.80           C  
ATOM   4889  H   LEU A 330     -17.148  52.120 -29.190  1.00  0.80           H  
ATOM   4890  HA  LEU A 330     -17.709  51.915 -26.391  1.00  0.80           H  
ATOM   4891 1HB  LEU A 330     -18.964  50.606 -28.820  1.00  0.80           H  
ATOM   4892 2HB  LEU A 330     -19.641  50.501 -27.190  1.00  0.80           H  
ATOM   4893  HG  LEU A 330     -19.192  53.078 -28.737  1.00  0.80           H  
ATOM   4894 1HD1 LEU A 330     -21.621  53.069 -29.009  1.00  0.80           H  
ATOM   4895 2HD1 LEU A 330     -20.869  51.654 -29.779  1.00  0.80           H  
ATOM   4896 3HD1 LEU A 330     -21.712  51.477 -28.222  1.00  0.80           H  
ATOM   4897 1HD2 LEU A 330     -20.557  54.050 -26.922  1.00  0.80           H  
ATOM   4898 2HD2 LEU A 330     -20.631  52.463 -26.118  1.00  0.80           H  
ATOM   4899 3HD2 LEU A 330     -19.073  53.307 -26.280  1.00  0.80           H  
ATOM   4900  N   LEU A 331     -16.523  49.243 -27.875  1.00  0.80           N  
ATOM   4901  CA  LEU A 331     -15.910  47.944 -27.686  1.00  0.80           C  
ATOM   4902  C   LEU A 331     -14.784  48.077 -26.689  1.00  0.80           C  
ATOM   4903  O   LEU A 331     -14.714  47.315 -25.727  1.00  0.80           O  
ATOM   4904  CB  LEU A 331     -15.380  47.433 -29.027  1.00  0.80           C  
ATOM   4905  CG  LEU A 331     -14.620  46.129 -29.060  1.00  0.80           C  
ATOM   4906  CD1 LEU A 331     -15.512  44.954 -28.632  1.00  0.80           C  
ATOM   4907  CD2 LEU A 331     -14.087  45.961 -30.458  1.00  0.80           C  
ATOM   4908  H   LEU A 331     -16.551  49.624 -28.816  1.00  0.80           H  
ATOM   4909  HA  LEU A 331     -16.654  47.252 -27.293  1.00  0.80           H  
ATOM   4910 1HB  LEU A 331     -16.221  47.342 -29.713  1.00  0.80           H  
ATOM   4911 2HB  LEU A 331     -14.718  48.178 -29.425  1.00  0.80           H  
ATOM   4912  HG  LEU A 331     -13.797  46.183 -28.374  1.00  0.80           H  
ATOM   4913 1HD1 LEU A 331     -14.938  44.027 -28.666  1.00  0.80           H  
ATOM   4914 2HD1 LEU A 331     -15.876  45.119 -27.616  1.00  0.80           H  
ATOM   4915 3HD1 LEU A 331     -16.362  44.872 -29.315  1.00  0.80           H  
ATOM   4916 1HD2 LEU A 331     -13.515  45.043 -30.520  1.00  0.80           H  
ATOM   4917 2HD2 LEU A 331     -14.911  45.928 -31.155  1.00  0.80           H  
ATOM   4918 3HD2 LEU A 331     -13.458  46.811 -30.699  1.00  0.80           H  
ATOM   4919  N   GLN A 332     -13.907  49.063 -26.894  1.00  0.80           N  
ATOM   4920  CA  GLN A 332     -12.790  49.237 -25.984  1.00  0.80           C  
ATOM   4921  C   GLN A 332     -13.292  49.548 -24.585  1.00  0.80           C  
ATOM   4922  O   GLN A 332     -12.742  49.053 -23.605  1.00  0.80           O  
ATOM   4923  CB  GLN A 332     -11.858  50.342 -26.465  1.00  0.80           C  
ATOM   4924  CG  GLN A 332     -10.552  50.445 -25.656  1.00  0.80           C  
ATOM   4925  CD  GLN A 332      -9.666  49.193 -25.813  1.00  0.80           C  
ATOM   4926  OE1 GLN A 332      -9.399  48.777 -26.951  1.00  0.80           O  
ATOM   4927  NE2 GLN A 332      -9.187  48.612 -24.708  1.00  0.80           N  
ATOM   4928  H   GLN A 332     -14.006  49.676 -27.705  1.00  0.80           H  
ATOM   4929  HA  GLN A 332     -12.224  48.323 -25.938  1.00  0.80           H  
ATOM   4930 1HB  GLN A 332     -11.610  50.178 -27.515  1.00  0.80           H  
ATOM   4931 2HB  GLN A 332     -12.379  51.302 -26.402  1.00  0.80           H  
ATOM   4932 1HG  GLN A 332      -9.990  51.312 -25.994  1.00  0.80           H  
ATOM   4933 2HG  GLN A 332     -10.802  50.553 -24.592  1.00  0.80           H  
ATOM   4934 1HE2 GLN A 332      -8.607  47.815 -24.785  1.00  0.80           H  
ATOM   4935 2HE2 GLN A 332      -9.397  48.978 -23.761  1.00  0.80           H  
ATOM   4936  N   ARG A 333     -14.375  50.314 -24.466  1.00  0.79           N  
ATOM   4937  CA  ARG A 333     -14.881  50.602 -23.133  1.00  0.79           C  
ATOM   4938  C   ARG A 333     -15.365  49.317 -22.448  1.00  0.79           C  
ATOM   4939  O   ARG A 333     -15.066  49.085 -21.272  1.00  0.79           O  
ATOM   4940  CB  ARG A 333     -15.995  51.631 -23.210  1.00  0.79           C  
ATOM   4941  CG  ARG A 333     -15.501  53.020 -23.596  1.00  0.79           C  
ATOM   4942  CD  ARG A 333     -16.588  54.016 -23.699  1.00  0.79           C  
ATOM   4943  NE  ARG A 333     -16.095  55.278 -24.236  1.00  0.79           N  
ATOM   4944  CZ  ARG A 333     -15.494  56.253 -23.532  1.00  0.79           C  
ATOM   4945  NH1 ARG A 333     -15.307  56.132 -22.233  1.00  0.79           N  
ATOM   4946  NH2 ARG A 333     -15.088  57.336 -24.166  1.00  0.79           N  
ATOM   4947  H   ARG A 333     -14.812  50.730 -25.292  1.00  0.79           H  
ATOM   4948  HA  ARG A 333     -14.067  51.023 -22.542  1.00  0.79           H  
ATOM   4949 1HB  ARG A 333     -16.731  51.323 -23.946  1.00  0.79           H  
ATOM   4950 2HB  ARG A 333     -16.500  51.700 -22.248  1.00  0.79           H  
ATOM   4951 1HG  ARG A 333     -14.797  53.365 -22.841  1.00  0.79           H  
ATOM   4952 2HG  ARG A 333     -14.995  52.970 -24.552  1.00  0.79           H  
ATOM   4953 1HD  ARG A 333     -17.358  53.639 -24.371  1.00  0.79           H  
ATOM   4954 2HD  ARG A 333     -17.017  54.201 -22.716  1.00  0.79           H  
ATOM   4955  HE  ARG A 333     -16.202  55.435 -25.236  1.00  0.79           H  
ATOM   4956 1HH1 ARG A 333     -15.615  55.300 -21.755  1.00  0.79           H  
ATOM   4957 2HH1 ARG A 333     -14.853  56.873 -21.718  1.00  0.79           H  
ATOM   4958 1HH2 ARG A 333     -15.237  57.411 -25.188  1.00  0.79           H  
ATOM   4959 2HH2 ARG A 333     -14.634  58.081 -23.664  1.00  0.79           H  
ATOM   4960  N   GLU A 334     -16.051  48.433 -23.189  1.00  0.79           N  
ATOM   4961  CA  GLU A 334     -16.489  47.176 -22.577  1.00  0.79           C  
ATOM   4962  C   GLU A 334     -15.285  46.322 -22.190  1.00  0.79           C  
ATOM   4963  O   GLU A 334     -15.241  45.727 -21.113  1.00  0.79           O  
ATOM   4964  CB  GLU A 334     -17.413  46.373 -23.504  1.00  0.79           C  
ATOM   4965  CG  GLU A 334     -18.805  46.975 -23.710  1.00  0.79           C  
ATOM   4966  CD  GLU A 334     -19.704  46.115 -24.583  1.00  0.79           C  
ATOM   4967  OE1 GLU A 334     -19.245  45.112 -25.085  1.00  0.79           O  
ATOM   4968  OE2 GLU A 334     -20.854  46.462 -24.734  1.00  0.79           O  
ATOM   4969  H   GLU A 334     -16.285  48.655 -24.159  1.00  0.79           H  
ATOM   4970  HA  GLU A 334     -17.042  47.410 -21.669  1.00  0.79           H  
ATOM   4971 1HB  GLU A 334     -16.944  46.287 -24.487  1.00  0.79           H  
ATOM   4972 2HB  GLU A 334     -17.535  45.364 -23.110  1.00  0.79           H  
ATOM   4973 1HG  GLU A 334     -19.277  47.111 -22.739  1.00  0.79           H  
ATOM   4974 2HG  GLU A 334     -18.691  47.957 -24.170  1.00  0.79           H  
ATOM   4975  N   ILE A 335     -14.260  46.323 -23.034  1.00  0.79           N  
ATOM   4976  CA  ILE A 335     -13.061  45.552 -22.757  1.00  0.79           C  
ATOM   4977  C   ILE A 335     -12.385  46.048 -21.486  1.00  0.79           C  
ATOM   4978  O   ILE A 335     -12.060  45.250 -20.603  1.00  0.79           O  
ATOM   4979  CB  ILE A 335     -12.087  45.677 -23.946  1.00  0.79           C  
ATOM   4980  CG1 ILE A 335     -12.642  44.949 -25.170  1.00  0.79           C  
ATOM   4981  CG2 ILE A 335     -10.738  45.184 -23.607  1.00  0.79           C  
ATOM   4982  CD1 ILE A 335     -11.902  45.297 -26.459  1.00  0.79           C  
ATOM   4983  H   ILE A 335     -14.340  46.835 -23.913  1.00  0.79           H  
ATOM   4984  HA  ILE A 335     -13.335  44.510 -22.624  1.00  0.79           H  
ATOM   4985  HB  ILE A 335     -12.001  46.719 -24.210  1.00  0.79           H  
ATOM   4986 1HG1 ILE A 335     -12.555  43.883 -24.998  1.00  0.79           H  
ATOM   4987 2HG1 ILE A 335     -13.691  45.187 -25.289  1.00  0.79           H  
ATOM   4988 1HG2 ILE A 335     -10.094  45.322 -24.470  1.00  0.79           H  
ATOM   4989 2HG2 ILE A 335     -10.342  45.749 -22.761  1.00  0.79           H  
ATOM   4990 3HG2 ILE A 335     -10.793  44.152 -23.357  1.00  0.79           H  
ATOM   4991 1HD1 ILE A 335     -12.332  44.734 -27.281  1.00  0.79           H  
ATOM   4992 2HD1 ILE A 335     -11.990  46.337 -26.670  1.00  0.79           H  
ATOM   4993 3HD1 ILE A 335     -10.853  45.051 -26.358  1.00  0.79           H  
ATOM   4994  N   ASP A 336     -12.220  47.364 -21.361  1.00  0.80           N  
ATOM   4995  CA  ASP A 336     -11.576  47.935 -20.188  1.00  0.80           C  
ATOM   4996  C   ASP A 336     -12.357  47.647 -18.906  1.00  0.80           C  
ATOM   4997  O   ASP A 336     -11.766  47.381 -17.862  1.00  0.80           O  
ATOM   4998  CB  ASP A 336     -11.421  49.453 -20.342  1.00  0.80           C  
ATOM   4999  CG  ASP A 336     -10.367  49.878 -21.397  1.00  0.80           C  
ATOM   5000  OD1 ASP A 336      -9.608  49.042 -21.839  1.00  0.80           O  
ATOM   5001  OD2 ASP A 336     -10.314  51.042 -21.722  1.00  0.80           O  
ATOM   5002  H   ASP A 336     -12.525  47.980 -22.115  1.00  0.80           H  
ATOM   5003  HA  ASP A 336     -10.587  47.490 -20.091  1.00  0.80           H  
ATOM   5004 1HB  ASP A 336     -12.387  49.872 -20.640  1.00  0.80           H  
ATOM   5005 2HB  ASP A 336     -11.159  49.891 -19.381  1.00  0.80           H  
ATOM   5006  N   ARG A 337     -13.688  47.682 -18.986  1.00  0.83           N  
ATOM   5007  CA  ARG A 337     -14.538  47.446 -17.823  1.00  0.83           C  
ATOM   5008  C   ARG A 337     -14.603  45.986 -17.370  1.00  0.83           C  
ATOM   5009  O   ARG A 337     -14.627  45.709 -16.168  1.00  0.83           O  
ATOM   5010  CB  ARG A 337     -15.944  47.914 -18.136  1.00  0.83           C  
ATOM   5011  CG  ARG A 337     -16.112  49.425 -18.239  1.00  0.83           C  
ATOM   5012  CD  ARG A 337     -17.466  49.784 -18.729  1.00  0.83           C  
ATOM   5013  NE  ARG A 337     -17.652  51.224 -18.822  1.00  0.83           N  
ATOM   5014  CZ  ARG A 337     -18.690  51.821 -19.441  1.00  0.83           C  
ATOM   5015  NH1 ARG A 337     -19.615  51.093 -20.028  1.00  0.83           N  
ATOM   5016  NH2 ARG A 337     -18.780  53.140 -19.459  1.00  0.83           N  
ATOM   5017  H   ARG A 337     -14.129  47.921 -19.876  1.00  0.83           H  
ATOM   5018  HA  ARG A 337     -14.147  48.042 -17.000  1.00  0.83           H  
ATOM   5019 1HB  ARG A 337     -16.252  47.487 -19.093  1.00  0.83           H  
ATOM   5020 2HB  ARG A 337     -16.631  47.543 -17.377  1.00  0.83           H  
ATOM   5021 1HG  ARG A 337     -15.977  49.868 -17.254  1.00  0.83           H  
ATOM   5022 2HG  ARG A 337     -15.369  49.833 -18.921  1.00  0.83           H  
ATOM   5023 1HD  ARG A 337     -17.607  49.358 -19.725  1.00  0.83           H  
ATOM   5024 2HD  ARG A 337     -18.218  49.385 -18.052  1.00  0.83           H  
ATOM   5025  HE  ARG A 337     -16.962  51.815 -18.380  1.00  0.83           H  
ATOM   5026 1HH1 ARG A 337     -19.546  50.084 -20.016  1.00  0.83           H  
ATOM   5027 2HH1 ARG A 337     -20.394  51.541 -20.490  1.00  0.83           H  
ATOM   5028 1HH2 ARG A 337     -18.071  53.701 -19.005  1.00  0.83           H  
ATOM   5029 2HH2 ARG A 337     -19.560  53.586 -19.919  1.00  0.83           H  
ATOM   5030  N   GLU A 338     -14.660  45.056 -18.322  1.00  0.88           N  
ATOM   5031  CA  GLU A 338     -14.783  43.636 -17.999  1.00  0.88           C  
ATOM   5032  C   GLU A 338     -13.455  42.961 -17.649  1.00  0.88           C  
ATOM   5033  O   GLU A 338     -13.422  42.023 -16.853  1.00  0.88           O  
ATOM   5034  CB  GLU A 338     -15.436  42.888 -19.157  1.00  0.88           C  
ATOM   5035  CG  GLU A 338     -16.898  43.278 -19.464  1.00  0.88           C  
ATOM   5036  CD  GLU A 338     -17.880  42.943 -18.355  1.00  0.88           C  
ATOM   5037  OE1 GLU A 338     -17.868  41.829 -17.896  1.00  0.88           O  
ATOM   5038  OE2 GLU A 338     -18.656  43.797 -17.989  1.00  0.88           O  
ATOM   5039  H   GLU A 338     -14.653  45.339 -19.304  1.00  0.88           H  
ATOM   5040  HA  GLU A 338     -15.435  43.549 -17.131  1.00  0.88           H  
ATOM   5041 1HB  GLU A 338     -14.852  43.070 -20.061  1.00  0.88           H  
ATOM   5042 2HB  GLU A 338     -15.413  41.828 -18.956  1.00  0.88           H  
ATOM   5043 1HG  GLU A 338     -16.937  44.353 -19.648  1.00  0.88           H  
ATOM   5044 2HG  GLU A 338     -17.204  42.773 -20.381  1.00  0.88           H  
ATOM   5045  N   LEU A 339     -12.362  43.429 -18.242  1.00  0.93           N  
ATOM   5046  CA  LEU A 339     -11.060  42.802 -18.079  1.00  0.93           C  
ATOM   5047  C   LEU A 339     -10.071  43.557 -17.208  1.00  0.93           C  
ATOM   5048  O   LEU A 339      -8.864  43.424 -17.382  1.00  0.93           O  
ATOM   5049  CB  LEU A 339     -10.464  42.543 -19.454  1.00  0.93           C  
ATOM   5050  CG  LEU A 339     -11.240  41.568 -20.273  1.00  0.93           C  
ATOM   5051  CD1 LEU A 339     -10.624  41.419 -21.624  1.00  0.93           C  
ATOM   5052  CD2 LEU A 339     -11.241  40.269 -19.548  1.00  0.93           C  
ATOM   5053  H   LEU A 339     -12.429  44.217 -18.890  1.00  0.93           H  
ATOM   5054  HA  LEU A 339     -11.222  41.833 -17.612  1.00  0.93           H  
ATOM   5055 1HB  LEU A 339     -10.441  43.483 -19.995  1.00  0.93           H  
ATOM   5056 2HB  LEU A 339      -9.468  42.190 -19.352  1.00  0.93           H  
ATOM   5057  HG  LEU A 339     -12.260  41.928 -20.402  1.00  0.93           H  
ATOM   5058 1HD1 LEU A 339     -11.188  40.701 -22.216  1.00  0.93           H  
ATOM   5059 2HD1 LEU A 339     -10.617  42.365 -22.120  1.00  0.93           H  
ATOM   5060 3HD1 LEU A 339      -9.617  41.064 -21.490  1.00  0.93           H  
ATOM   5061 1HD2 LEU A 339     -11.787  39.563 -20.118  1.00  0.93           H  
ATOM   5062 2HD2 LEU A 339     -10.225  39.924 -19.423  1.00  0.93           H  
ATOM   5063 3HD2 LEU A 339     -11.706  40.390 -18.570  1.00  0.93           H  
ATOM   5064  N   VAL A 340     -10.570  44.260 -16.205  1.00  0.99           N  
ATOM   5065  CA  VAL A 340      -9.722  45.031 -15.299  1.00  0.99           C  
ATOM   5066  C   VAL A 340      -8.650  44.161 -14.625  1.00  0.99           C  
ATOM   5067  O   VAL A 340      -7.489  44.552 -14.516  1.00  0.99           O  
ATOM   5068  CB  VAL A 340     -10.575  45.693 -14.212  1.00  0.99           C  
ATOM   5069  CG1 VAL A 340      -9.670  46.321 -13.163  1.00  0.99           C  
ATOM   5070  CG2 VAL A 340     -11.474  46.714 -14.849  1.00  0.99           C  
ATOM   5071  H   VAL A 340     -11.578  44.306 -16.106  1.00  0.99           H  
ATOM   5072  HA  VAL A 340      -9.238  45.815 -15.878  1.00  0.99           H  
ATOM   5073  HB  VAL A 340     -11.181  44.936 -13.716  1.00  0.99           H  
ATOM   5074 1HG1 VAL A 340     -10.279  46.782 -12.385  1.00  0.99           H  
ATOM   5075 2HG1 VAL A 340      -9.037  45.553 -12.719  1.00  0.99           H  
ATOM   5076 3HG1 VAL A 340      -9.046  47.081 -13.633  1.00  0.99           H  
ATOM   5077 1HG2 VAL A 340     -12.096  47.185 -14.092  1.00  0.99           H  
ATOM   5078 2HG2 VAL A 340     -10.872  47.473 -15.349  1.00  0.99           H  
ATOM   5079 3HG2 VAL A 340     -12.110  46.219 -15.583  1.00  0.99           H  
ATOM   5080  N   GLN A 341      -9.021  42.956 -14.215  1.00  1.02           N  
ATOM   5081  CA  GLN A 341      -8.085  42.047 -13.556  1.00  1.02           C  
ATOM   5082  C   GLN A 341      -6.866  41.718 -14.432  1.00  1.02           C  
ATOM   5083  O   GLN A 341      -5.792  41.400 -13.916  1.00  1.02           O  
ATOM   5084  CB  GLN A 341      -8.788  40.752 -13.152  1.00  1.02           C  
ATOM   5085  CG  GLN A 341      -7.934  39.813 -12.301  1.00  1.02           C  
ATOM   5086  CD  GLN A 341      -7.590  40.403 -10.916  1.00  1.02           C  
ATOM   5087  OE1 GLN A 341      -8.474  40.900 -10.197  1.00  1.02           O  
ATOM   5088  NE2 GLN A 341      -6.313  40.330 -10.543  1.00  1.02           N  
ATOM   5089  H   GLN A 341      -9.980  42.673 -14.347  1.00  1.02           H  
ATOM   5090  HA  GLN A 341      -7.720  42.534 -12.652  1.00  1.02           H  
ATOM   5091 1HB  GLN A 341      -9.694  40.988 -12.594  1.00  1.02           H  
ATOM   5092 2HB  GLN A 341      -9.085  40.210 -14.050  1.00  1.02           H  
ATOM   5093 1HG  GLN A 341      -8.477  38.881 -12.153  1.00  1.02           H  
ATOM   5094 2HG  GLN A 341      -7.000  39.620 -12.833  1.00  1.02           H  
ATOM   5095 1HE2 GLN A 341      -6.011  40.678  -9.653  1.00  1.02           H  
ATOM   5096 2HE2 GLN A 341      -5.635  39.918 -11.153  1.00  1.02           H  
ATOM   5097  N   VAL A 342      -7.044  41.731 -15.753  1.00  1.01           N  
ATOM   5098  CA  VAL A 342      -5.973  41.413 -16.682  1.00  1.01           C  
ATOM   5099  C   VAL A 342      -5.720  42.637 -17.548  1.00  1.01           C  
ATOM   5100  O   VAL A 342      -5.256  42.518 -18.682  1.00  1.01           O  
ATOM   5101  CB  VAL A 342      -6.325  40.224 -17.593  1.00  1.01           C  
ATOM   5102  CG1 VAL A 342      -6.503  38.978 -16.774  1.00  1.01           C  
ATOM   5103  CG2 VAL A 342      -7.526  40.538 -18.402  1.00  1.01           C  
ATOM   5104  H   VAL A 342      -7.927  42.044 -16.146  1.00  1.01           H  
ATOM   5105  HA  VAL A 342      -5.067  41.181 -16.125  1.00  1.01           H  
ATOM   5106  HB  VAL A 342      -5.488  40.045 -18.265  1.00  1.01           H  
ATOM   5107 1HG1 VAL A 342      -6.718  38.146 -17.439  1.00  1.01           H  
ATOM   5108 2HG1 VAL A 342      -5.589  38.777 -16.214  1.00  1.01           H  
ATOM   5109 3HG1 VAL A 342      -7.330  39.109 -16.079  1.00  1.01           H  
ATOM   5110 1HG2 VAL A 342      -7.747  39.711 -19.064  1.00  1.01           H  
ATOM   5111 2HG2 VAL A 342      -8.373  40.720 -17.738  1.00  1.01           H  
ATOM   5112 3HG2 VAL A 342      -7.325  41.433 -18.992  1.00  1.01           H  
ATOM   5113  N   ARG A 343      -6.031  43.818 -17.006  1.00  0.96           N  
ATOM   5114  CA  ARG A 343      -5.943  45.109 -17.689  1.00  0.96           C  
ATOM   5115  C   ARG A 343      -4.726  45.345 -18.562  1.00  0.96           C  
ATOM   5116  O   ARG A 343      -4.831  46.003 -19.600  1.00  0.96           O  
ATOM   5117  CB  ARG A 343      -6.010  46.236 -16.672  1.00  0.96           C  
ATOM   5118  CG  ARG A 343      -5.918  47.625 -17.223  1.00  0.96           C  
ATOM   5119  CD  ARG A 343      -6.115  48.629 -16.148  1.00  0.96           C  
ATOM   5120  NE  ARG A 343      -5.987  49.990 -16.644  1.00  0.96           N  
ATOM   5121  CZ  ARG A 343      -6.217  51.100 -15.913  1.00  0.96           C  
ATOM   5122  NH1 ARG A 343      -6.594  50.997 -14.657  1.00  0.96           N  
ATOM   5123  NH2 ARG A 343      -6.068  52.293 -16.463  1.00  0.96           N  
ATOM   5124  H   ARG A 343      -6.401  43.842 -16.056  1.00  0.96           H  
ATOM   5125  HA  ARG A 343      -6.828  45.188 -18.320  1.00  0.96           H  
ATOM   5126 1HB  ARG A 343      -6.956  46.200 -16.175  1.00  0.96           H  
ATOM   5127 2HB  ARG A 343      -5.256  46.113 -15.925  1.00  0.96           H  
ATOM   5128 1HG  ARG A 343      -4.927  47.775 -17.657  1.00  0.96           H  
ATOM   5129 2HG  ARG A 343      -6.684  47.771 -17.988  1.00  0.96           H  
ATOM   5130 1HD  ARG A 343      -7.110  48.511 -15.720  1.00  0.96           H  
ATOM   5131 2HD  ARG A 343      -5.368  48.476 -15.374  1.00  0.96           H  
ATOM   5132  HE  ARG A 343      -5.700  50.113 -17.606  1.00  0.96           H  
ATOM   5133 1HH1 ARG A 343      -6.711  50.085 -14.239  1.00  0.96           H  
ATOM   5134 2HH1 ARG A 343      -6.771  51.829 -14.115  1.00  0.96           H  
ATOM   5135 1HH2 ARG A 343      -5.781  52.372 -17.430  1.00  0.96           H  
ATOM   5136 2HH2 ARG A 343      -6.243  53.125 -15.920  1.00  0.96           H  
ATOM   5137  N   TRP A 344      -3.570  44.849 -18.155  1.00  0.89           N  
ATOM   5138  CA  TRP A 344      -2.355  45.133 -18.899  1.00  0.89           C  
ATOM   5139  C   TRP A 344      -1.971  44.057 -19.899  1.00  0.89           C  
ATOM   5140  O   TRP A 344      -0.940  44.176 -20.561  1.00  0.89           O  
ATOM   5141  CB  TRP A 344      -1.219  45.310 -17.921  1.00  0.89           C  
ATOM   5142  CG  TRP A 344      -1.497  46.412 -16.974  1.00  0.89           C  
ATOM   5143  CD1 TRP A 344      -1.152  47.719 -17.097  1.00  0.89           C  
ATOM   5144  CD2 TRP A 344      -2.196  46.294 -15.718  1.00  0.89           C  
ATOM   5145  NE1 TRP A 344      -1.590  48.424 -16.008  1.00  0.89           N  
ATOM   5146  CE2 TRP A 344      -2.232  47.567 -15.152  1.00  0.89           C  
ATOM   5147  CE3 TRP A 344      -2.786  45.220 -15.037  1.00  0.89           C  
ATOM   5148  CZ2 TRP A 344      -2.835  47.809 -13.933  1.00  0.89           C  
ATOM   5149  CZ3 TRP A 344      -3.389  45.459 -13.812  1.00  0.89           C  
ATOM   5150  CH2 TRP A 344      -3.413  46.724 -13.272  1.00  0.89           C  
ATOM   5151  H   TRP A 344      -3.534  44.287 -17.317  1.00  0.89           H  
ATOM   5152  HA  TRP A 344      -2.498  46.065 -19.444  1.00  0.89           H  
ATOM   5153 1HB  TRP A 344      -1.080  44.385 -17.364  1.00  0.89           H  
ATOM   5154 2HB  TRP A 344      -0.290  45.518 -18.459  1.00  0.89           H  
ATOM   5155  HD1 TRP A 344      -0.607  48.144 -17.939  1.00  0.89           H  
ATOM   5156  HE1 TRP A 344      -1.457  49.417 -15.858  1.00  0.89           H  
ATOM   5157  HE3 TRP A 344      -2.771  44.215 -15.464  1.00  0.89           H  
ATOM   5158  HZ2 TRP A 344      -2.865  48.804 -13.495  1.00  0.89           H  
ATOM   5159  HZ3 TRP A 344      -3.848  44.617 -13.288  1.00  0.89           H  
ATOM   5160  HH2 TRP A 344      -3.897  46.879 -12.306  1.00  0.89           H  
ATOM   5161  N   ALA A 345      -2.793  43.023 -20.052  1.00  0.81           N  
ATOM   5162  CA  ALA A 345      -2.431  41.983 -20.995  1.00  0.81           C  
ATOM   5163  C   ALA A 345      -2.239  42.637 -22.333  1.00  0.81           C  
ATOM   5164  O   ALA A 345      -2.987  43.542 -22.711  1.00  0.81           O  
ATOM   5165  CB  ALA A 345      -3.494  40.909 -21.081  1.00  0.81           C  
ATOM   5166  H   ALA A 345      -3.656  42.954 -19.517  1.00  0.81           H  
ATOM   5167  HA  ALA A 345      -1.484  41.539 -20.684  1.00  0.81           H  
ATOM   5168 1HB  ALA A 345      -3.186  40.157 -21.805  1.00  0.81           H  
ATOM   5169 2HB  ALA A 345      -3.622  40.449 -20.105  1.00  0.81           H  
ATOM   5170 3HB  ALA A 345      -4.431  41.357 -21.394  1.00  0.81           H  
ATOM   5171  N   GLN A 346      -1.242  42.212 -23.076  1.00  0.74           N  
ATOM   5172  CA  GLN A 346      -1.060  42.851 -24.354  1.00  0.74           C  
ATOM   5173  C   GLN A 346      -2.252  42.573 -25.232  1.00  0.74           C  
ATOM   5174  O   GLN A 346      -2.668  41.419 -25.357  1.00  0.74           O  
ATOM   5175  CB  GLN A 346       0.216  42.411 -25.046  1.00  0.74           C  
ATOM   5176  CG  GLN A 346       0.417  43.109 -26.399  1.00  0.74           C  
ATOM   5177  CD  GLN A 346       0.696  44.605 -26.270  1.00  0.74           C  
ATOM   5178  OE1 GLN A 346       1.623  44.995 -25.551  1.00  0.74           O  
ATOM   5179  NE2 GLN A 346      -0.090  45.454 -26.949  1.00  0.74           N  
ATOM   5180  H   GLN A 346      -0.635  41.466 -22.761  1.00  0.74           H  
ATOM   5181  HA  GLN A 346      -1.004  43.930 -24.196  1.00  0.74           H  
ATOM   5182 1HB  GLN A 346       1.075  42.624 -24.409  1.00  0.74           H  
ATOM   5183 2HB  GLN A 346       0.189  41.332 -25.217  1.00  0.74           H  
ATOM   5184 1HG  GLN A 346       1.283  42.683 -26.850  1.00  0.74           H  
ATOM   5185 2HG  GLN A 346      -0.451  42.959 -27.042  1.00  0.74           H  
ATOM   5186 1HE2 GLN A 346       0.072  46.439 -26.885  1.00  0.74           H  
ATOM   5187 2HE2 GLN A 346      -0.866  45.118 -27.535  1.00  0.74           H  
ATOM   5188  N   ARG A 347      -2.802  43.630 -25.810  1.00  0.69           N  
ATOM   5189  CA  ARG A 347      -3.928  43.503 -26.710  1.00  0.69           C  
ATOM   5190  C   ARG A 347      -3.478  43.734 -28.138  1.00  0.69           C  
ATOM   5191  O   ARG A 347      -2.611  44.584 -28.394  1.00  0.69           O  
ATOM   5192  CB  ARG A 347      -5.032  44.488 -26.347  1.00  0.69           C  
ATOM   5193  CG  ARG A 347      -5.673  44.200 -25.015  1.00  0.69           C  
ATOM   5194  CD  ARG A 347      -6.851  45.014 -24.732  1.00  0.69           C  
ATOM   5195  NE  ARG A 347      -7.562  44.456 -23.610  1.00  0.69           N  
ATOM   5196  CZ  ARG A 347      -7.263  44.723 -22.322  1.00  0.69           C  
ATOM   5197  NH1 ARG A 347      -6.279  45.557 -22.061  1.00  0.69           N  
ATOM   5198  NH2 ARG A 347      -7.930  44.161 -21.334  1.00  0.69           N  
ATOM   5199  H   ARG A 347      -2.421  44.544 -25.616  1.00  0.69           H  
ATOM   5200  HA  ARG A 347      -4.324  42.498 -26.624  1.00  0.69           H  
ATOM   5201 1HB  ARG A 347      -4.627  45.496 -26.314  1.00  0.69           H  
ATOM   5202 2HB  ARG A 347      -5.809  44.466 -27.114  1.00  0.69           H  
ATOM   5203 1HG  ARG A 347      -5.965  43.193 -24.971  1.00  0.69           H  
ATOM   5204 2HG  ARG A 347      -4.944  44.387 -24.225  1.00  0.69           H  
ATOM   5205 1HD  ARG A 347      -6.548  46.029 -24.477  1.00  0.69           H  
ATOM   5206 2HD  ARG A 347      -7.519  45.035 -25.591  1.00  0.69           H  
ATOM   5207  HE  ARG A 347      -8.317  43.794 -23.828  1.00  0.69           H  
ATOM   5208 1HH1 ARG A 347      -5.769  45.983 -22.818  1.00  0.69           H  
ATOM   5209 2HH1 ARG A 347      -6.001  45.772 -21.093  1.00  0.69           H  
ATOM   5210 1HH2 ARG A 347      -8.685  43.514 -21.515  1.00  0.69           H  
ATOM   5211 2HH2 ARG A 347      -7.681  44.383 -20.382  1.00  0.69           H  
ATOM   5212  N   VAL A 348      -4.018  42.939 -29.058  1.00  0.67           N  
ATOM   5213  CA  VAL A 348      -3.676  43.105 -30.461  1.00  0.67           C  
ATOM   5214  C   VAL A 348      -4.957  43.126 -31.292  1.00  0.67           C  
ATOM   5215  O   VAL A 348      -5.793  42.228 -31.171  1.00  0.67           O  
ATOM   5216  CB  VAL A 348      -2.785  41.946 -30.959  1.00  0.67           C  
ATOM   5217  CG1 VAL A 348      -2.376  42.194 -32.400  1.00  0.67           C  
ATOM   5218  CG2 VAL A 348      -1.586  41.769 -30.081  1.00  0.67           C  
ATOM   5219  H   VAL A 348      -4.688  42.228 -28.760  1.00  0.67           H  
ATOM   5220  HA  VAL A 348      -3.151  44.051 -30.596  1.00  0.67           H  
ATOM   5221  HB  VAL A 348      -3.375  41.027 -30.950  1.00  0.67           H  
ATOM   5222 1HG1 VAL A 348      -1.778  41.362 -32.766  1.00  0.67           H  
ATOM   5223 2HG1 VAL A 348      -3.231  42.316 -33.020  1.00  0.67           H  
ATOM   5224 3HG1 VAL A 348      -1.789  43.105 -32.441  1.00  0.67           H  
ATOM   5225 1HG2 VAL A 348      -1.004  40.945 -30.455  1.00  0.67           H  
ATOM   5226 2HG2 VAL A 348      -0.987  42.680 -30.098  1.00  0.67           H  
ATOM   5227 3HG2 VAL A 348      -1.896  41.556 -29.062  1.00  0.67           H  
ATOM   5228  N   ASN A 349      -5.102  44.124 -32.145  1.00  0.66           N  
ATOM   5229  CA  ASN A 349      -6.270  44.202 -33.018  1.00  0.66           C  
ATOM   5230  C   ASN A 349      -5.920  43.502 -34.323  1.00  0.66           C  
ATOM   5231  O   ASN A 349      -4.961  43.897 -34.978  1.00  0.66           O  
ATOM   5232  CB  ASN A 349      -6.665  45.640 -33.226  1.00  0.66           C  
ATOM   5233  CG  ASN A 349      -7.106  46.292 -31.936  1.00  0.66           C  
ATOM   5234  OD1 ASN A 349      -7.716  45.648 -31.078  1.00  0.66           O  
ATOM   5235  ND2 ASN A 349      -6.810  47.555 -31.786  1.00  0.66           N  
ATOM   5236  H   ASN A 349      -4.390  44.839 -32.194  1.00  0.66           H  
ATOM   5237  HA  ASN A 349      -7.104  43.660 -32.568  1.00  0.66           H  
ATOM   5238 1HB  ASN A 349      -5.822  46.195 -33.633  1.00  0.66           H  
ATOM   5239 2HB  ASN A 349      -7.455  45.688 -33.946  1.00  0.66           H  
ATOM   5240 1HD2 ASN A 349      -7.083  48.037 -30.951  1.00  0.66           H  
ATOM   5241 2HD2 ASN A 349      -6.318  48.043 -32.506  1.00  0.66           H  
ATOM   5242  N   ILE A 350      -6.639  42.425 -34.649  1.00  0.68           N  
ATOM   5243  CA  ILE A 350      -6.331  41.578 -35.806  1.00  0.68           C  
ATOM   5244  C   ILE A 350      -7.506  41.346 -36.750  1.00  0.68           C  
ATOM   5245  O   ILE A 350      -8.653  41.199 -36.326  1.00  0.68           O  
ATOM   5246  CB  ILE A 350      -5.746  40.199 -35.397  1.00  0.68           C  
ATOM   5247  CG1 ILE A 350      -4.485  40.383 -34.639  1.00  0.68           C  
ATOM   5248  CG2 ILE A 350      -5.495  39.333 -36.585  1.00  0.68           C  
ATOM   5249  CD1 ILE A 350      -3.901  39.110 -34.107  1.00  0.68           C  
ATOM   5250  H   ILE A 350      -7.444  42.177 -34.071  1.00  0.68           H  
ATOM   5251  HA  ILE A 350      -5.557  42.078 -36.379  1.00  0.68           H  
ATOM   5252  HB  ILE A 350      -6.449  39.694 -34.731  1.00  0.68           H  
ATOM   5253 1HG1 ILE A 350      -3.746  40.889 -35.266  1.00  0.68           H  
ATOM   5254 2HG1 ILE A 350      -4.713  40.999 -33.791  1.00  0.68           H  
ATOM   5255 1HG2 ILE A 350      -5.083  38.402 -36.253  1.00  0.68           H  
ATOM   5256 2HG2 ILE A 350      -6.410  39.137 -37.108  1.00  0.68           H  
ATOM   5257 3HG2 ILE A 350      -4.790  39.834 -37.239  1.00  0.68           H  
ATOM   5258 1HD1 ILE A 350      -3.013  39.352 -33.549  1.00  0.68           H  
ATOM   5259 2HD1 ILE A 350      -4.611  38.614 -33.463  1.00  0.68           H  
ATOM   5260 3HD1 ILE A 350      -3.643  38.452 -34.934  1.00  0.68           H  
ATOM   5261  N   SER A 351      -7.233  41.379 -38.038  1.00  0.70           N  
ATOM   5262  CA  SER A 351      -8.261  41.033 -38.987  1.00  0.70           C  
ATOM   5263  C   SER A 351      -7.729  39.862 -39.805  1.00  0.70           C  
ATOM   5264  O   SER A 351      -7.132  40.063 -40.859  1.00  0.70           O  
ATOM   5265  CB  SER A 351      -8.542  42.218 -39.869  1.00  0.70           C  
ATOM   5266  OG  SER A 351      -8.980  43.313 -39.093  1.00  0.70           O  
ATOM   5267  H   SER A 351      -6.290  41.564 -38.344  1.00  0.70           H  
ATOM   5268  HA  SER A 351      -9.167  40.722 -38.468  1.00  0.70           H  
ATOM   5269 1HB  SER A 351      -7.637  42.496 -40.411  1.00  0.70           H  
ATOM   5270 2HB  SER A 351      -9.298  41.962 -40.612  1.00  0.70           H  
ATOM   5271  HG  SER A 351      -8.949  44.113 -39.691  1.00  0.70           H  
ATOM   5272  N   ALA A 352      -7.974  38.627 -39.353  1.00  0.72           N  
ATOM   5273  CA  ALA A 352      -7.434  37.450 -40.038  1.00  0.72           C  
ATOM   5274  C   ALA A 352      -7.944  37.392 -41.481  1.00  0.72           C  
ATOM   5275  O   ALA A 352      -7.271  36.893 -42.378  1.00  0.72           O  
ATOM   5276  CB  ALA A 352      -7.792  36.185 -39.278  1.00  0.72           C  
ATOM   5277  H   ALA A 352      -8.479  38.493 -38.478  1.00  0.72           H  
ATOM   5278  HA  ALA A 352      -6.349  37.540 -40.065  1.00  0.72           H  
ATOM   5279 1HB  ALA A 352      -7.359  35.324 -39.786  1.00  0.72           H  
ATOM   5280 2HB  ALA A 352      -7.396  36.242 -38.262  1.00  0.72           H  
ATOM   5281 3HB  ALA A 352      -8.872  36.076 -39.239  1.00  0.72           H  
ATOM   5282  N   LYS A 353      -9.135  37.936 -41.705  1.00  0.74           N  
ATOM   5283  CA  LYS A 353      -9.766  37.959 -43.016  1.00  0.74           C  
ATOM   5284  C   LYS A 353      -8.981  38.760 -44.065  1.00  0.74           C  
ATOM   5285  O   LYS A 353      -9.160  38.534 -45.264  1.00  0.74           O  
ATOM   5286  CB  LYS A 353     -11.185  38.518 -42.895  1.00  0.74           C  
ATOM   5287  CG  LYS A 353     -12.160  37.584 -42.183  1.00  0.74           C  
ATOM   5288  CD  LYS A 353     -13.568  38.179 -42.079  1.00  0.74           C  
ATOM   5289  CE  LYS A 353     -14.508  37.186 -41.404  1.00  0.74           C  
ATOM   5290  NZ  LYS A 353     -14.698  35.968 -42.249  1.00  0.74           N  
ATOM   5291  H   LYS A 353      -9.623  38.345 -40.924  1.00  0.74           H  
ATOM   5292  HA  LYS A 353      -9.832  36.932 -43.373  1.00  0.74           H  
ATOM   5293 1HB  LYS A 353     -11.156  39.466 -42.356  1.00  0.74           H  
ATOM   5294 2HB  LYS A 353     -11.578  38.721 -43.892  1.00  0.74           H  
ATOM   5295 1HG  LYS A 353     -12.217  36.639 -42.726  1.00  0.74           H  
ATOM   5296 2HG  LYS A 353     -11.792  37.378 -41.177  1.00  0.74           H  
ATOM   5297 1HD  LYS A 353     -13.537  39.099 -41.491  1.00  0.74           H  
ATOM   5298 2HD  LYS A 353     -13.946  38.413 -43.074  1.00  0.74           H  
ATOM   5299 1HE  LYS A 353     -14.079  36.888 -40.448  1.00  0.74           H  
ATOM   5300 2HE  LYS A 353     -15.477  37.651 -41.226  1.00  0.74           H  
ATOM   5301 1HZ  LYS A 353     -15.305  35.286 -41.785  1.00  0.74           H  
ATOM   5302 2HZ  LYS A 353     -15.104  36.220 -43.132  1.00  0.74           H  
ATOM   5303 3HZ  LYS A 353     -13.807  35.528 -42.404  1.00  0.74           H  
ATOM   5304  N   THR A 354      -8.149  39.722 -43.633  1.00  0.76           N  
ATOM   5305  CA  THR A 354      -7.385  40.525 -44.590  1.00  0.76           C  
ATOM   5306  C   THR A 354      -5.890  40.412 -44.329  1.00  0.76           C  
ATOM   5307  O   THR A 354      -5.067  40.661 -45.210  1.00  0.76           O  
ATOM   5308  CB  THR A 354      -7.765  42.013 -44.508  1.00  0.76           C  
ATOM   5309  OG1 THR A 354      -7.401  42.546 -43.206  1.00  0.76           O  
ATOM   5310  CG2 THR A 354      -9.268  42.164 -44.716  1.00  0.76           C  
ATOM   5311  H   THR A 354      -8.011  39.869 -42.638  1.00  0.76           H  
ATOM   5312  HA  THR A 354      -7.583  40.161 -45.597  1.00  0.76           H  
ATOM   5313  HB  THR A 354      -7.241  42.569 -45.283  1.00  0.76           H  
ATOM   5314  HG1 THR A 354      -8.057  43.267 -42.962  1.00  0.76           H  
ATOM   5315 1HG2 THR A 354      -9.535  43.218 -44.667  1.00  0.76           H  
ATOM   5316 2HG2 THR A 354      -9.542  41.766 -45.692  1.00  0.76           H  
ATOM   5317 3HG2 THR A 354      -9.803  41.623 -43.939  1.00  0.76           H  
ATOM   5318  N   GLY A 355      -5.544  40.037 -43.104  1.00  0.78           N  
ATOM   5319  CA  GLY A 355      -4.168  39.947 -42.655  1.00  0.78           C  
ATOM   5320  C   GLY A 355      -3.580  41.286 -42.192  1.00  0.78           C  
ATOM   5321  O   GLY A 355      -2.440  41.325 -41.720  1.00  0.78           O  
ATOM   5322  H   GLY A 355      -6.271  39.842 -42.428  1.00  0.78           H  
ATOM   5323 1HA  GLY A 355      -4.116  39.223 -41.853  1.00  0.78           H  
ATOM   5324 2HA  GLY A 355      -3.558  39.553 -43.463  1.00  0.78           H  
ATOM   5325  N   ARG A 356      -4.380  42.368 -42.217  1.00  0.78           N  
ATOM   5326  CA  ARG A 356      -3.889  43.721 -41.896  1.00  0.78           C  
ATOM   5327  C   ARG A 356      -2.932  43.858 -40.711  1.00  0.78           C  
ATOM   5328  O   ARG A 356      -1.970  44.624 -40.776  1.00  0.78           O  
ATOM   5329  CB  ARG A 356      -5.058  44.638 -41.564  1.00  0.78           C  
ATOM   5330  CG  ARG A 356      -4.669  46.099 -41.324  1.00  0.78           C  
ATOM   5331  CD  ARG A 356      -5.830  46.939 -40.880  1.00  0.78           C  
ATOM   5332  NE  ARG A 356      -6.908  46.968 -41.848  1.00  0.78           N  
ATOM   5333  CZ  ARG A 356      -6.954  47.762 -42.941  1.00  0.78           C  
ATOM   5334  NH1 ARG A 356      -5.959  48.589 -43.204  1.00  0.78           N  
ATOM   5335  NH2 ARG A 356      -7.999  47.713 -43.750  1.00  0.78           N  
ATOM   5336  H   ARG A 356      -5.347  42.280 -42.551  1.00  0.78           H  
ATOM   5337  HA  ARG A 356      -3.384  44.101 -42.784  1.00  0.78           H  
ATOM   5338 1HB  ARG A 356      -5.786  44.613 -42.376  1.00  0.78           H  
ATOM   5339 2HB  ARG A 356      -5.563  44.280 -40.667  1.00  0.78           H  
ATOM   5340 1HG  ARG A 356      -3.902  46.142 -40.549  1.00  0.78           H  
ATOM   5341 2HG  ARG A 356      -4.274  46.524 -42.247  1.00  0.78           H  
ATOM   5342 1HD  ARG A 356      -6.229  46.533 -39.950  1.00  0.78           H  
ATOM   5343 2HD  ARG A 356      -5.496  47.961 -40.714  1.00  0.78           H  
ATOM   5344  HE  ARG A 356      -7.719  46.348 -41.657  1.00  0.78           H  
ATOM   5345 1HH1 ARG A 356      -5.160  48.629 -42.587  1.00  0.78           H  
ATOM   5346 2HH1 ARG A 356      -5.997  49.181 -44.021  1.00  0.78           H  
ATOM   5347 1HH2 ARG A 356      -8.763  47.070 -43.552  1.00  0.78           H  
ATOM   5348 2HH2 ARG A 356      -8.036  48.303 -44.563  1.00  0.78           H  
ATOM   5349  N   ALA A 357      -3.218  43.169 -39.619  1.00  0.78           N  
ATOM   5350  CA  ALA A 357      -2.429  43.307 -38.404  1.00  0.78           C  
ATOM   5351  C   ALA A 357      -2.047  41.973 -37.783  1.00  0.78           C  
ATOM   5352  O   ALA A 357      -1.673  41.916 -36.612  1.00  0.78           O  
ATOM   5353  CB  ALA A 357      -3.219  44.121 -37.414  1.00  0.78           C  
ATOM   5354  H   ALA A 357      -4.006  42.543 -39.637  1.00  0.78           H  
ATOM   5355  HA  ALA A 357      -1.508  43.831 -38.647  1.00  0.78           H  
ATOM   5356 1HB  ALA A 357      -2.652  44.251 -36.509  1.00  0.78           H  
ATOM   5357 2HB  ALA A 357      -3.458  45.092 -37.842  1.00  0.78           H  
ATOM   5358 3HB  ALA A 357      -4.125  43.595 -37.199  1.00  0.78           H  
ATOM   5359  N   VAL A 358      -2.059  40.899 -38.565  1.00  0.78           N  
ATOM   5360  CA  VAL A 358      -1.731  39.586 -37.998  1.00  0.78           C  
ATOM   5361  C   VAL A 358      -0.323  39.551 -37.418  1.00  0.78           C  
ATOM   5362  O   VAL A 358      -0.093  39.007 -36.337  1.00  0.78           O  
ATOM   5363  CB  VAL A 358      -1.913  38.471 -39.041  1.00  0.78           C  
ATOM   5364  CG1 VAL A 358      -1.345  37.181 -38.527  1.00  0.78           C  
ATOM   5365  CG2 VAL A 358      -3.402  38.247 -39.301  1.00  0.78           C  
ATOM   5366  H   VAL A 358      -2.301  40.994 -39.556  1.00  0.78           H  
ATOM   5367  HA  VAL A 358      -2.428  39.387 -37.184  1.00  0.78           H  
ATOM   5368  HB  VAL A 358      -1.400  38.754 -39.962  1.00  0.78           H  
ATOM   5369 1HG1 VAL A 358      -1.479  36.391 -39.270  1.00  0.78           H  
ATOM   5370 2HG1 VAL A 358      -0.286  37.318 -38.331  1.00  0.78           H  
ATOM   5371 3HG1 VAL A 358      -1.854  36.900 -37.608  1.00  0.78           H  
ATOM   5372 1HG2 VAL A 358      -3.533  37.463 -40.043  1.00  0.78           H  
ATOM   5373 2HG2 VAL A 358      -3.880  37.945 -38.382  1.00  0.78           H  
ATOM   5374 3HG2 VAL A 358      -3.848  39.167 -39.654  1.00  0.78           H  
ATOM   5375  N   HIS A 359       0.621  40.168 -38.118  1.00  0.77           N  
ATOM   5376  CA  HIS A 359       2.015  40.218 -37.696  1.00  0.77           C  
ATOM   5377  C   HIS A 359       2.241  40.873 -36.331  1.00  0.77           C  
ATOM   5378  O   HIS A 359       3.245  40.592 -35.673  1.00  0.77           O  
ATOM   5379  CB  HIS A 359       2.855  40.994 -38.720  1.00  0.77           C  
ATOM   5380  CG  HIS A 359       2.493  42.465 -38.802  1.00  0.77           C  
ATOM   5381  ND1 HIS A 359       1.406  42.927 -39.515  1.00  0.77           N  
ATOM   5382  CD2 HIS A 359       3.072  43.562 -38.250  1.00  0.77           C  
ATOM   5383  CE1 HIS A 359       1.333  44.243 -39.405  1.00  0.77           C  
ATOM   5384  NE2 HIS A 359       2.333  44.655 -38.641  1.00  0.77           N  
ATOM   5385  H   HIS A 359       0.357  40.610 -38.988  1.00  0.77           H  
ATOM   5386  HA  HIS A 359       2.402  39.201 -37.638  1.00  0.77           H  
ATOM   5387 1HB  HIS A 359       3.911  40.914 -38.460  1.00  0.77           H  
ATOM   5388 2HB  HIS A 359       2.725  40.553 -39.707  1.00  0.77           H  
ATOM   5389  HD1 HIS A 359       0.771  42.376 -40.058  1.00  0.77           H  
ATOM   5390  HD2 HIS A 359       3.942  43.694 -37.607  1.00  0.77           H  
ATOM   5391  HE1 HIS A 359       0.534  44.796 -39.903  1.00  0.77           H  
ATOM   5392  N   LYS A 360       1.313  41.731 -35.868  1.00  0.76           N  
ATOM   5393  CA  LYS A 360       1.511  42.423 -34.594  1.00  0.76           C  
ATOM   5394  C   LYS A 360       1.475  41.433 -33.442  1.00  0.76           C  
ATOM   5395  O   LYS A 360       1.986  41.695 -32.344  1.00  0.76           O  
ATOM   5396  CB  LYS A 360       0.472  43.514 -34.382  1.00  0.76           C  
ATOM   5397  CG  LYS A 360       0.600  44.678 -35.348  1.00  0.76           C  
ATOM   5398  CD  LYS A 360      -0.401  45.778 -35.044  1.00  0.76           C  
ATOM   5399  CE  LYS A 360      -0.302  46.901 -36.069  1.00  0.76           C  
ATOM   5400  NZ  LYS A 360      -1.269  48.006 -35.788  1.00  0.76           N  
ATOM   5401  H   LYS A 360       0.449  41.895 -36.382  1.00  0.76           H  
ATOM   5402  HA  LYS A 360       2.496  42.889 -34.605  1.00  0.76           H  
ATOM   5403 1HB  LYS A 360      -0.522  43.089 -34.523  1.00  0.76           H  
ATOM   5404 2HB  LYS A 360       0.536  43.894 -33.365  1.00  0.76           H  
ATOM   5405 1HG  LYS A 360       1.612  45.082 -35.316  1.00  0.76           H  
ATOM   5406 2HG  LYS A 360       0.409  44.309 -36.359  1.00  0.76           H  
ATOM   5407 1HD  LYS A 360      -1.408  45.376 -35.029  1.00  0.76           H  
ATOM   5408 2HD  LYS A 360      -0.187  46.189 -34.060  1.00  0.76           H  
ATOM   5409 1HE  LYS A 360       0.710  47.302 -36.061  1.00  0.76           H  
ATOM   5410 2HE  LYS A 360      -0.511  46.490 -37.061  1.00  0.76           H  
ATOM   5411 1HZ  LYS A 360      -1.170  48.725 -36.492  1.00  0.76           H  
ATOM   5412 2HZ  LYS A 360      -2.214  47.649 -35.804  1.00  0.76           H  
ATOM   5413 3HZ  LYS A 360      -1.074  48.399 -34.878  1.00  0.76           H  
ATOM   5414  N   LEU A 361       0.871  40.282 -33.699  1.00  0.75           N  
ATOM   5415  CA  LEU A 361       0.764  39.232 -32.730  1.00  0.75           C  
ATOM   5416  C   LEU A 361       2.146  38.758 -32.299  1.00  0.75           C  
ATOM   5417  O   LEU A 361       2.322  38.317 -31.167  1.00  0.75           O  
ATOM   5418  CB  LEU A 361      -0.020  38.080 -33.325  1.00  0.75           C  
ATOM   5419  CG  LEU A 361      -0.471  37.032 -32.368  1.00  0.75           C  
ATOM   5420  CD1 LEU A 361      -1.383  37.694 -31.305  1.00  0.75           C  
ATOM   5421  CD2 LEU A 361      -1.165  35.964 -33.184  1.00  0.75           C  
ATOM   5422  H   LEU A 361       0.485  40.104 -34.630  1.00  0.75           H  
ATOM   5423  HA  LEU A 361       0.238  39.611 -31.861  1.00  0.75           H  
ATOM   5424 1HB  LEU A 361      -0.887  38.480 -33.835  1.00  0.75           H  
ATOM   5425 2HB  LEU A 361       0.610  37.595 -34.075  1.00  0.75           H  
ATOM   5426  HG  LEU A 361       0.378  36.601 -31.851  1.00  0.75           H  
ATOM   5427 1HD1 LEU A 361      -1.727  36.976 -30.588  1.00  0.75           H  
ATOM   5428 2HD1 LEU A 361      -0.814  38.460 -30.787  1.00  0.75           H  
ATOM   5429 3HD1 LEU A 361      -2.238  38.146 -31.782  1.00  0.75           H  
ATOM   5430 1HD2 LEU A 361      -1.519  35.162 -32.584  1.00  0.75           H  
ATOM   5431 2HD2 LEU A 361      -2.002  36.413 -33.711  1.00  0.75           H  
ATOM   5432 3HD2 LEU A 361      -0.451  35.575 -33.897  1.00  0.75           H  
ATOM   5433  N   VAL A 362       3.130  38.820 -33.202  1.00  0.74           N  
ATOM   5434  CA  VAL A 362       4.442  38.308 -32.874  1.00  0.74           C  
ATOM   5435  C   VAL A 362       5.075  39.041 -31.703  1.00  0.74           C  
ATOM   5436  O   VAL A 362       5.264  38.404 -30.667  1.00  0.74           O  
ATOM   5437  CB  VAL A 362       5.361  38.272 -34.099  1.00  0.74           C  
ATOM   5438  CG1 VAL A 362       6.774  37.903 -33.675  1.00  0.74           C  
ATOM   5439  CG2 VAL A 362       4.836  37.295 -35.023  1.00  0.74           C  
ATOM   5440  H   VAL A 362       2.976  39.253 -34.114  1.00  0.74           H  
ATOM   5441  HA  VAL A 362       4.321  37.275 -32.574  1.00  0.74           H  
ATOM   5442  HB  VAL A 362       5.379  39.215 -34.600  1.00  0.74           H  
ATOM   5443 1HG1 VAL A 362       7.421  37.858 -34.552  1.00  0.74           H  
ATOM   5444 2HG1 VAL A 362       7.164  38.650 -32.987  1.00  0.74           H  
ATOM   5445 3HG1 VAL A 362       6.772  36.931 -33.183  1.00  0.74           H  
ATOM   5446 1HG2 VAL A 362       5.477  37.255 -35.895  1.00  0.74           H  
ATOM   5447 2HG2 VAL A 362       4.828  36.344 -34.516  1.00  0.74           H  
ATOM   5448 3HG2 VAL A 362       3.822  37.577 -35.320  1.00  0.74           H  
ATOM   5449  N   PRO A 363       5.384  40.361 -31.759  1.00  0.73           N  
ATOM   5450  CA  PRO A 363       5.955  41.054 -30.641  1.00  0.73           C  
ATOM   5451  C   PRO A 363       5.031  41.011 -29.438  1.00  0.73           C  
ATOM   5452  O   PRO A 363       5.499  41.013 -28.305  1.00  0.73           O  
ATOM   5453  CB  PRO A 363       6.140  42.482 -31.176  1.00  0.73           C  
ATOM   5454  CG  PRO A 363       5.199  42.589 -32.340  1.00  0.73           C  
ATOM   5455  CD  PRO A 363       5.191  41.214 -32.943  1.00  0.73           C  
ATOM   5456  HA  PRO A 363       6.932  40.606 -30.407  1.00  0.73           H  
ATOM   5457 1HB  PRO A 363       5.914  43.206 -30.377  1.00  0.73           H  
ATOM   5458 2HB  PRO A 363       7.192  42.638 -31.458  1.00  0.73           H  
ATOM   5459 1HG  PRO A 363       4.203  42.901 -31.992  1.00  0.73           H  
ATOM   5460 2HG  PRO A 363       5.544  43.358 -33.042  1.00  0.73           H  
ATOM   5461 1HD  PRO A 363       4.259  41.060 -33.434  1.00  0.73           H  
ATOM   5462 2HD  PRO A 363       6.044  41.121 -33.623  1.00  0.73           H  
ATOM   5463  N   ALA A 364       3.714  40.872 -29.651  1.00  0.72           N  
ATOM   5464  CA  ALA A 364       2.846  40.784 -28.495  1.00  0.72           C  
ATOM   5465  C   ALA A 364       3.144  39.529 -27.684  1.00  0.72           C  
ATOM   5466  O   ALA A 364       3.265  39.580 -26.454  1.00  0.72           O  
ATOM   5467  CB  ALA A 364       1.417  40.781 -28.946  1.00  0.72           C  
ATOM   5468  H   ALA A 364       3.298  40.885 -30.586  1.00  0.72           H  
ATOM   5469  HA  ALA A 364       3.038  41.649 -27.863  1.00  0.72           H  
ATOM   5470 1HB  ALA A 364       0.755  40.733 -28.089  1.00  0.72           H  
ATOM   5471 2HB  ALA A 364       1.230  41.692 -29.511  1.00  0.72           H  
ATOM   5472 3HB  ALA A 364       1.238  39.923 -29.575  1.00  0.72           H  
ATOM   5473  N   MET A 365       3.313  38.404 -28.385  1.00  0.71           N  
ATOM   5474  CA  MET A 365       3.624  37.141 -27.736  1.00  0.71           C  
ATOM   5475  C   MET A 365       5.025  37.160 -27.156  1.00  0.71           C  
ATOM   5476  O   MET A 365       5.258  36.646 -26.058  1.00  0.71           O  
ATOM   5477  CB  MET A 365       3.542  36.002 -28.734  1.00  0.71           C  
ATOM   5478  CG  MET A 365       2.199  35.595 -29.238  1.00  0.71           C  
ATOM   5479  SD  MET A 365       2.383  34.126 -30.250  1.00  0.71           S  
ATOM   5480  CE  MET A 365       3.163  34.855 -31.675  1.00  0.71           C  
ATOM   5481  H   MET A 365       3.197  38.423 -29.402  1.00  0.71           H  
ATOM   5482  HA  MET A 365       2.921  36.976 -26.924  1.00  0.71           H  
ATOM   5483 1HB  MET A 365       4.152  36.250 -29.606  1.00  0.71           H  
ATOM   5484 2HB  MET A 365       3.964  35.121 -28.275  1.00  0.71           H  
ATOM   5485 1HG  MET A 365       1.538  35.365 -28.402  1.00  0.71           H  
ATOM   5486 2HG  MET A 365       1.751  36.382 -29.826  1.00  0.71           H  
ATOM   5487 1HE  MET A 365       3.406  34.096 -32.399  1.00  0.71           H  
ATOM   5488 2HE  MET A 365       2.503  35.595 -32.119  1.00  0.71           H  
ATOM   5489 3HE  MET A 365       4.079  35.341 -31.359  1.00  0.71           H  
ATOM   5490  N   GLU A 366       5.966  37.781 -27.879  1.00  0.71           N  
ATOM   5491  CA  GLU A 366       7.349  37.822 -27.416  1.00  0.71           C  
ATOM   5492  C   GLU A 366       7.451  38.593 -26.108  1.00  0.71           C  
ATOM   5493  O   GLU A 366       8.136  38.154 -25.180  1.00  0.71           O  
ATOM   5494  CB  GLU A 366       8.246  38.491 -28.461  1.00  0.71           C  
ATOM   5495  CG  GLU A 366       8.439  37.700 -29.753  1.00  0.71           C  
ATOM   5496  CD  GLU A 366       9.188  38.473 -30.821  1.00  0.71           C  
ATOM   5497  OE1 GLU A 366       9.469  39.630 -30.609  1.00  0.71           O  
ATOM   5498  OE2 GLU A 366       9.456  37.911 -31.855  1.00  0.71           O  
ATOM   5499  H   GLU A 366       5.714  38.193 -28.780  1.00  0.71           H  
ATOM   5500  HA  GLU A 366       7.691  36.802 -27.245  1.00  0.71           H  
ATOM   5501 1HB  GLU A 366       7.836  39.460 -28.705  1.00  0.71           H  
ATOM   5502 2HB  GLU A 366       9.228  38.662 -28.027  1.00  0.71           H  
ATOM   5503 1HG  GLU A 366       8.982  36.782 -29.532  1.00  0.71           H  
ATOM   5504 2HG  GLU A 366       7.467  37.430 -30.132  1.00  0.71           H  
ATOM   5505  N   ASP A 367       6.722  39.710 -26.012  1.00  0.70           N  
ATOM   5506  CA  ASP A 367       6.731  40.514 -24.804  1.00  0.70           C  
ATOM   5507  C   ASP A 367       5.999  39.798 -23.687  1.00  0.70           C  
ATOM   5508  O   ASP A 367       6.408  39.853 -22.520  1.00  0.70           O  
ATOM   5509  CB  ASP A 367       6.115  41.894 -25.055  1.00  0.70           C  
ATOM   5510  CG  ASP A 367       7.020  42.815 -25.901  1.00  0.70           C  
ATOM   5511  OD1 ASP A 367       8.170  42.482 -26.091  1.00  0.70           O  
ATOM   5512  OD2 ASP A 367       6.565  43.857 -26.312  1.00  0.70           O  
ATOM   5513  H   ASP A 367       6.182  40.031 -26.816  1.00  0.70           H  
ATOM   5514  HA  ASP A 367       7.765  40.660 -24.499  1.00  0.70           H  
ATOM   5515 1HB  ASP A 367       5.163  41.763 -25.587  1.00  0.70           H  
ATOM   5516 2HB  ASP A 367       5.895  42.379 -24.106  1.00  0.70           H  
ATOM   5517  N   ALA A 368       4.909  39.108 -24.025  1.00  0.69           N  
ATOM   5518  CA  ALA A 368       4.176  38.388 -23.006  1.00  0.69           C  
ATOM   5519  C   ALA A 368       5.060  37.307 -22.382  1.00  0.69           C  
ATOM   5520  O   ALA A 368       5.100  37.158 -21.156  1.00  0.69           O  
ATOM   5521  CB  ALA A 368       2.897  37.840 -23.613  1.00  0.69           C  
ATOM   5522  H   ALA A 368       4.566  39.101 -24.987  1.00  0.69           H  
ATOM   5523  HA  ALA A 368       3.933  39.074 -22.220  1.00  0.69           H  
ATOM   5524 1HB  ALA A 368       2.303  37.348 -22.871  1.00  0.69           H  
ATOM   5525 2HB  ALA A 368       2.318  38.666 -24.023  1.00  0.69           H  
ATOM   5526 3HB  ALA A 368       3.142  37.142 -24.409  1.00  0.69           H  
ATOM   5527  N   LEU A 369       5.842  36.610 -23.204  1.00  0.69           N  
ATOM   5528  CA  LEU A 369       6.745  35.610 -22.661  1.00  0.69           C  
ATOM   5529  C   LEU A 369       7.929  36.238 -21.937  1.00  0.69           C  
ATOM   5530  O   LEU A 369       8.346  35.759 -20.881  1.00  0.69           O  
ATOM   5531  CB  LEU A 369       7.191  34.651 -23.755  1.00  0.69           C  
ATOM   5532  CG  LEU A 369       6.082  33.746 -24.217  1.00  0.69           C  
ATOM   5533  CD1 LEU A 369       6.536  32.931 -25.357  1.00  0.69           C  
ATOM   5534  CD2 LEU A 369       5.678  32.860 -23.055  1.00  0.69           C  
ATOM   5535  H   LEU A 369       5.782  36.751 -24.214  1.00  0.69           H  
ATOM   5536  HA  LEU A 369       6.186  35.020 -21.944  1.00  0.69           H  
ATOM   5537 1HB  LEU A 369       7.533  35.237 -24.614  1.00  0.69           H  
ATOM   5538 2HB  LEU A 369       8.015  34.042 -23.385  1.00  0.69           H  
ATOM   5539  HG  LEU A 369       5.231  34.346 -24.548  1.00  0.69           H  
ATOM   5540 1HD1 LEU A 369       5.724  32.281 -25.678  1.00  0.69           H  
ATOM   5541 2HD1 LEU A 369       6.825  33.600 -26.164  1.00  0.69           H  
ATOM   5542 3HD1 LEU A 369       7.386  32.325 -25.054  1.00  0.69           H  
ATOM   5543 1HD2 LEU A 369       4.899  32.205 -23.363  1.00  0.69           H  
ATOM   5544 2HD2 LEU A 369       6.537  32.270 -22.740  1.00  0.69           H  
ATOM   5545 3HD2 LEU A 369       5.332  33.468 -22.221  1.00  0.69           H  
ATOM   5546  N   ALA A 370       8.464  37.339 -22.459  1.00  0.69           N  
ATOM   5547  CA  ALA A 370       9.575  37.987 -21.779  1.00  0.69           C  
ATOM   5548  C   ALA A 370       9.151  38.435 -20.384  1.00  0.69           C  
ATOM   5549  O   ALA A 370       9.913  38.319 -19.419  1.00  0.69           O  
ATOM   5550  CB  ALA A 370      10.061  39.176 -22.580  1.00  0.69           C  
ATOM   5551  H   ALA A 370       8.130  37.717 -23.344  1.00  0.69           H  
ATOM   5552  HA  ALA A 370      10.382  37.263 -21.679  1.00  0.69           H  
ATOM   5553 1HB  ALA A 370      10.902  39.640 -22.069  1.00  0.69           H  
ATOM   5554 2HB  ALA A 370      10.370  38.845 -23.572  1.00  0.69           H  
ATOM   5555 3HB  ALA A 370       9.251  39.896 -22.677  1.00  0.69           H  
ATOM   5556  N   SER A 371       7.907  38.907 -20.268  1.00  0.70           N  
ATOM   5557  CA  SER A 371       7.365  39.355 -18.997  1.00  0.70           C  
ATOM   5558  C   SER A 371       7.243  38.157 -18.041  1.00  0.70           C  
ATOM   5559  O   SER A 371       7.690  38.195 -16.894  1.00  0.70           O  
ATOM   5560  CB  SER A 371       5.976  39.930 -19.238  1.00  0.70           C  
ATOM   5561  OG  SER A 371       5.985  41.074 -20.067  1.00  0.70           O  
ATOM   5562  H   SER A 371       7.326  38.998 -21.102  1.00  0.70           H  
ATOM   5563  HA  SER A 371       8.028  40.107 -18.564  1.00  0.70           H  
ATOM   5564 1HB  SER A 371       5.360  39.170 -19.704  1.00  0.70           H  
ATOM   5565 2HB  SER A 371       5.513  40.163 -18.295  1.00  0.70           H  
ATOM   5566  HG  SER A 371       6.359  40.763 -20.933  1.00  0.70           H  
ATOM   5567  N   TRP A 372       6.707  37.059 -18.574  1.00  0.72           N  
ATOM   5568  CA  TRP A 372       6.429  35.804 -17.877  1.00  0.72           C  
ATOM   5569  C   TRP A 372       7.681  35.164 -17.297  1.00  0.72           C  
ATOM   5570  O   TRP A 372       7.645  34.697 -16.181  1.00  0.72           O  
ATOM   5571  CB  TRP A 372       5.633  34.929 -18.837  1.00  0.72           C  
ATOM   5572  CG  TRP A 372       5.109  33.573 -18.445  1.00  0.72           C  
ATOM   5573  CD1 TRP A 372       3.981  33.282 -17.726  1.00  0.72           C  
ATOM   5574  CD2 TRP A 372       5.604  32.313 -18.919  1.00  0.72           C  
ATOM   5575  NE1 TRP A 372       3.785  31.915 -17.698  1.00  0.72           N  
ATOM   5576  CE2 TRP A 372       4.747  31.318 -18.427  1.00  0.72           C  
ATOM   5577  CE3 TRP A 372       6.671  31.950 -19.726  1.00  0.72           C  
ATOM   5578  CZ2 TRP A 372       4.935  29.984 -18.716  1.00  0.72           C  
ATOM   5579  CZ3 TRP A 372       6.858  30.611 -20.018  1.00  0.72           C  
ATOM   5580  CH2 TRP A 372       6.011  29.654 -19.528  1.00  0.72           C  
ATOM   5581  H   TRP A 372       6.393  37.106 -19.545  1.00  0.72           H  
ATOM   5582  HA  TRP A 372       5.767  36.029 -17.044  1.00  0.72           H  
ATOM   5583 1HB  TRP A 372       4.785  35.513 -19.170  1.00  0.72           H  
ATOM   5584 2HB  TRP A 372       6.249  34.766 -19.704  1.00  0.72           H  
ATOM   5585  HD1 TRP A 372       3.327  34.019 -17.259  1.00  0.72           H  
ATOM   5586  HE1 TRP A 372       3.016  31.392 -17.249  1.00  0.72           H  
ATOM   5587  HE3 TRP A 372       7.351  32.709 -20.128  1.00  0.72           H  
ATOM   5588  HZ2 TRP A 372       4.268  29.209 -18.337  1.00  0.72           H  
ATOM   5589  HZ3 TRP A 372       7.705  30.341 -20.656  1.00  0.72           H  
ATOM   5590  HH2 TRP A 372       6.191  28.609 -19.784  1.00  0.72           H  
ATOM   5591  N   ASP A 373       8.787  35.155 -18.029  1.00  0.75           N  
ATOM   5592  CA  ASP A 373      10.032  34.560 -17.520  1.00  0.75           C  
ATOM   5593  C   ASP A 373      10.983  35.512 -16.755  1.00  0.75           C  
ATOM   5594  O   ASP A 373      12.113  35.120 -16.442  1.00  0.75           O  
ATOM   5595  CB  ASP A 373      10.826  33.914 -18.663  1.00  0.75           C  
ATOM   5596  CG  ASP A 373      10.238  32.600 -19.179  1.00  0.75           C  
ATOM   5597  OD1 ASP A 373       9.949  31.755 -18.346  1.00  0.75           O  
ATOM   5598  OD2 ASP A 373      10.090  32.440 -20.366  1.00  0.75           O  
ATOM   5599  H   ASP A 373       8.756  35.545 -18.973  1.00  0.75           H  
ATOM   5600  HA  ASP A 373       9.749  33.767 -16.827  1.00  0.75           H  
ATOM   5601 1HB  ASP A 373      10.865  34.617 -19.501  1.00  0.75           H  
ATOM   5602 2HB  ASP A 373      11.849  33.737 -18.339  1.00  0.75           H  
ATOM   5603  N   THR A 374      10.566  36.750 -16.466  1.00  0.80           N  
ATOM   5604  CA  THR A 374      11.439  37.688 -15.746  1.00  0.80           C  
ATOM   5605  C   THR A 374      11.549  37.435 -14.235  1.00  0.80           C  
ATOM   5606  O   THR A 374      10.546  37.241 -13.540  1.00  0.80           O  
ATOM   5607  CB  THR A 374      11.017  39.153 -16.002  1.00  0.80           C  
ATOM   5608  OG1 THR A 374      11.212  39.479 -17.396  1.00  0.80           O  
ATOM   5609  CG2 THR A 374      11.805  40.139 -15.108  1.00  0.80           C  
ATOM   5610  H   THR A 374       9.623  37.059 -16.723  1.00  0.80           H  
ATOM   5611  HA  THR A 374      12.441  37.578 -16.160  1.00  0.80           H  
ATOM   5612  HB  THR A 374       9.957  39.249 -15.785  1.00  0.80           H  
ATOM   5613  HG1 THR A 374      10.614  38.956 -17.979  1.00  0.80           H  
ATOM   5614 1HG2 THR A 374      11.467  41.157 -15.311  1.00  0.80           H  
ATOM   5615 2HG2 THR A 374      11.632  39.911 -14.056  1.00  0.80           H  
ATOM   5616 3HG2 THR A 374      12.869  40.061 -15.320  1.00  0.80           H  
ATOM   5617  N   ARG A 375      12.795  37.455 -13.738  1.00  0.85           N  
ATOM   5618  CA  ARG A 375      13.078  37.268 -12.317  1.00  0.85           C  
ATOM   5619  C   ARG A 375      13.692  38.492 -11.663  1.00  0.85           C  
ATOM   5620  O   ARG A 375      14.585  39.126 -12.229  1.00  0.85           O  
ATOM   5621  CB  ARG A 375      14.056  36.137 -12.089  1.00  0.85           C  
ATOM   5622  CG  ARG A 375      13.576  34.784 -12.433  1.00  0.85           C  
ATOM   5623  CD  ARG A 375      14.620  33.794 -12.114  1.00  0.85           C  
ATOM   5624  NE  ARG A 375      14.178  32.458 -12.304  1.00  0.85           N  
ATOM   5625  CZ  ARG A 375      14.255  31.784 -13.458  1.00  0.85           C  
ATOM   5626  NH1 ARG A 375      14.763  32.358 -14.524  1.00  0.85           N  
ATOM   5627  NH2 ARG A 375      13.826  30.544 -13.514  1.00  0.85           N  
ATOM   5628  H   ARG A 375      13.564  37.607 -14.374  1.00  0.85           H  
ATOM   5629  HA  ARG A 375      12.152  37.037 -11.813  1.00  0.85           H  
ATOM   5630 1HB  ARG A 375      14.960  36.321 -12.664  1.00  0.85           H  
ATOM   5631 2HB  ARG A 375      14.337  36.125 -11.033  1.00  0.85           H  
ATOM   5632 1HG  ARG A 375      12.685  34.568 -11.845  1.00  0.85           H  
ATOM   5633 2HG  ARG A 375      13.338  34.730 -13.499  1.00  0.85           H  
ATOM   5634 1HD  ARG A 375      15.485  33.960 -12.754  1.00  0.85           H  
ATOM   5635 2HD  ARG A 375      14.914  33.907 -11.072  1.00  0.85           H  
ATOM   5636  HE  ARG A 375      13.779  31.982 -11.506  1.00  0.85           H  
ATOM   5637 1HH1 ARG A 375      15.091  33.314 -14.477  1.00  0.85           H  
ATOM   5638 2HH1 ARG A 375      14.823  31.850 -15.392  1.00  0.85           H  
ATOM   5639 1HH2 ARG A 375      13.450  30.104 -12.687  1.00  0.85           H  
ATOM   5640 2HH2 ARG A 375      13.904  30.029 -14.373  1.00  0.85           H  
ATOM   5641  N   ILE A 376      13.209  38.799 -10.466  1.00  0.89           N  
ATOM   5642  CA  ILE A 376      13.700  39.909  -9.662  1.00  0.89           C  
ATOM   5643  C   ILE A 376      14.383  39.393  -8.393  1.00  0.89           C  
ATOM   5644  O   ILE A 376      13.830  38.567  -7.672  1.00  0.89           O  
ATOM   5645  CB  ILE A 376      12.555  40.844  -9.267  1.00  0.89           C  
ATOM   5646  CG1 ILE A 376      11.775  41.252 -10.507  1.00  0.89           C  
ATOM   5647  CG2 ILE A 376      13.128  42.088  -8.581  1.00  0.89           C  
ATOM   5648  CD1 ILE A 376      12.584  41.986 -11.533  1.00  0.89           C  
ATOM   5649  H   ILE A 376      12.469  38.215 -10.093  1.00  0.89           H  
ATOM   5650  HA  ILE A 376      14.429  40.470 -10.242  1.00  0.89           H  
ATOM   5651  HB  ILE A 376      11.878  40.323  -8.602  1.00  0.89           H  
ATOM   5652 1HG1 ILE A 376      11.379  40.354 -10.971  1.00  0.89           H  
ATOM   5653 2HG1 ILE A 376      10.942  41.885 -10.203  1.00  0.89           H  
ATOM   5654 1HG2 ILE A 376      12.324  42.748  -8.299  1.00  0.89           H  
ATOM   5655 2HG2 ILE A 376      13.681  41.803  -7.699  1.00  0.89           H  
ATOM   5656 3HG2 ILE A 376      13.795  42.605  -9.265  1.00  0.89           H  
ATOM   5657 1HD1 ILE A 376      11.964  42.229 -12.387  1.00  0.89           H  
ATOM   5658 2HD1 ILE A 376      12.983  42.894 -11.101  1.00  0.89           H  
ATOM   5659 3HD1 ILE A 376      13.406  41.367 -11.864  1.00  0.89           H  
ATOM   5660  N   ALA A 377      15.588  39.872  -8.118  1.00  0.93           N  
ATOM   5661  CA  ALA A 377      16.307  39.450  -6.919  1.00  0.93           C  
ATOM   5662  C   ALA A 377      15.547  39.849  -5.646  1.00  0.93           C  
ATOM   5663  O   ALA A 377      14.891  40.894  -5.600  1.00  0.93           O  
ATOM   5664  CB  ALA A 377      17.706  40.036  -6.919  1.00  0.93           C  
ATOM   5665  H   ALA A 377      16.008  40.538  -8.750  1.00  0.93           H  
ATOM   5666  HA  ALA A 377      16.381  38.363  -6.931  1.00  0.93           H  
ATOM   5667 1HB  ALA A 377      18.244  39.696  -6.035  1.00  0.93           H  
ATOM   5668 2HB  ALA A 377      18.235  39.706  -7.813  1.00  0.93           H  
ATOM   5669 3HB  ALA A 377      17.655  41.106  -6.923  1.00  0.93           H  
ATOM   5670  N   THR A 378      15.694  39.024  -4.603  1.00  0.94           N  
ATOM   5671  CA  THR A 378      15.043  39.231  -3.308  1.00  0.94           C  
ATOM   5672  C   THR A 378      15.340  40.618  -2.717  1.00  0.94           C  
ATOM   5673  O   THR A 378      14.441  41.289  -2.209  1.00  0.94           O  
ATOM   5674  CB  THR A 378      15.491  38.137  -2.312  1.00  0.94           C  
ATOM   5675  OG1 THR A 378      15.177  36.832  -2.850  1.00  0.94           O  
ATOM   5676  CG2 THR A 378      14.761  38.314  -1.002  1.00  0.94           C  
ATOM   5677  H   THR A 378      16.254  38.191  -4.724  1.00  0.94           H  
ATOM   5678  HA  THR A 378      13.967  39.149  -3.446  1.00  0.94           H  
ATOM   5679  HB  THR A 378      16.564  38.205  -2.145  1.00  0.94           H  
ATOM   5680  HG1 THR A 378      15.499  36.100  -2.245  1.00  0.94           H  
ATOM   5681 1HG2 THR A 378      15.072  37.536  -0.304  1.00  0.94           H  
ATOM   5682 2HG2 THR A 378      14.997  39.291  -0.589  1.00  0.94           H  
ATOM   5683 3HG2 THR A 378      13.688  38.242  -1.169  1.00  0.94           H  
ATOM   5684  N   GLY A 379      16.602  41.043  -2.779  1.00  0.92           N  
ATOM   5685  CA  GLY A 379      17.017  42.345  -2.254  1.00  0.92           C  
ATOM   5686  C   GLY A 379      16.089  43.471  -2.739  1.00  0.92           C  
ATOM   5687  O   GLY A 379      15.404  44.104  -1.925  1.00  0.92           O  
ATOM   5688  H   GLY A 379      17.288  40.441  -3.211  1.00  0.92           H  
ATOM   5689 1HA  GLY A 379      16.984  42.306  -1.166  1.00  0.92           H  
ATOM   5690 2HA  GLY A 379      18.052  42.544  -2.515  1.00  0.92           H  
ATOM   5691  N   PRO A 380      16.122  43.811  -4.042  1.00  0.89           N  
ATOM   5692  CA  PRO A 380      15.253  44.767  -4.704  1.00  0.89           C  
ATOM   5693  C   PRO A 380      13.773  44.557  -4.408  1.00  0.89           C  
ATOM   5694  O   PRO A 380      13.042  45.534  -4.275  1.00  0.89           O  
ATOM   5695  CB  PRO A 380      15.570  44.512  -6.176  1.00  0.89           C  
ATOM   5696  CG  PRO A 380      17.015  44.085  -6.161  1.00  0.89           C  
ATOM   5697  CD  PRO A 380      17.155  43.247  -4.916  1.00  0.89           C  
ATOM   5698  HA  PRO A 380      15.564  45.781  -4.421  1.00  0.89           H  
ATOM   5699 1HB  PRO A 380      14.903  43.726  -6.566  1.00  0.89           H  
ATOM   5700 2HB  PRO A 380      15.387  45.418  -6.770  1.00  0.89           H  
ATOM   5701 1HG  PRO A 380      17.245  43.524  -7.076  1.00  0.89           H  
ATOM   5702 2HG  PRO A 380      17.670  44.965  -6.155  1.00  0.89           H  
ATOM   5703 1HD  PRO A 380      16.948  42.224  -5.127  1.00  0.89           H  
ATOM   5704 2HD  PRO A 380      18.157  43.399  -4.512  1.00  0.89           H  
ATOM   5705  N   LEU A 381      13.309  43.314  -4.249  1.00  0.85           N  
ATOM   5706  CA  LEU A 381      11.891  43.140  -3.925  1.00  0.85           C  
ATOM   5707  C   LEU A 381      11.564  43.660  -2.527  1.00  0.85           C  
ATOM   5708  O   LEU A 381      10.541  44.321  -2.319  1.00  0.85           O  
ATOM   5709  CB  LEU A 381      11.508  41.676  -4.046  1.00  0.85           C  
ATOM   5710  CG  LEU A 381      11.526  41.182  -5.440  1.00  0.85           C  
ATOM   5711  CD1 LEU A 381      11.359  39.679  -5.449  1.00  0.85           C  
ATOM   5712  CD2 LEU A 381      10.416  41.923  -6.230  1.00  0.85           C  
ATOM   5713  H   LEU A 381      13.902  42.490  -4.392  1.00  0.85           H  
ATOM   5714  HA  LEU A 381      11.306  43.708  -4.647  1.00  0.85           H  
ATOM   5715 1HB  LEU A 381      12.208  41.081  -3.463  1.00  0.85           H  
ATOM   5716 2HB  LEU A 381      10.509  41.533  -3.639  1.00  0.85           H  
ATOM   5717  HG  LEU A 381      12.478  41.399  -5.874  1.00  0.85           H  
ATOM   5718 1HD1 LEU A 381      11.403  39.324  -6.472  1.00  0.85           H  
ATOM   5719 2HD1 LEU A 381      12.166  39.226  -4.887  1.00  0.85           H  
ATOM   5720 3HD1 LEU A 381      10.411  39.416  -5.002  1.00  0.85           H  
ATOM   5721 1HD2 LEU A 381      10.412  41.606  -7.264  1.00  0.85           H  
ATOM   5722 2HD2 LEU A 381       9.444  41.712  -5.785  1.00  0.85           H  
ATOM   5723 3HD2 LEU A 381      10.606  42.992  -6.188  1.00  0.85           H  
ATOM   5724  N   ASN A 382      12.459  43.412  -1.570  1.00  0.82           N  
ATOM   5725  CA  ASN A 382      12.240  43.896  -0.212  1.00  0.82           C  
ATOM   5726  C   ASN A 382      12.406  45.410  -0.148  1.00  0.82           C  
ATOM   5727  O   ASN A 382      11.673  46.111   0.570  1.00  0.82           O  
ATOM   5728  CB  ASN A 382      13.169  43.185   0.747  1.00  0.82           C  
ATOM   5729  CG  ASN A 382      12.711  41.792   0.987  1.00  0.82           C  
ATOM   5730  OD1 ASN A 382      11.517  41.542   0.827  1.00  0.82           O  
ATOM   5731  ND2 ASN A 382      13.589  40.902   1.363  1.00  0.82           N  
ATOM   5732  H   ASN A 382      13.288  42.850  -1.790  1.00  0.82           H  
ATOM   5733  HA  ASN A 382      11.213  43.669   0.072  1.00  0.82           H  
ATOM   5734 1HB  ASN A 382      14.177  43.158   0.323  1.00  0.82           H  
ATOM   5735 2HB  ASN A 382      13.215  43.723   1.692  1.00  0.82           H  
ATOM   5736 1HD2 ASN A 382      13.309  39.955   1.531  1.00  0.82           H  
ATOM   5737 2HD2 ASN A 382      14.546  41.165   1.474  1.00  0.82           H  
ATOM   5738  N   THR A 383      13.340  45.927  -0.949  1.00  0.80           N  
ATOM   5739  CA  THR A 383      13.578  47.358  -0.998  1.00  0.80           C  
ATOM   5740  C   THR A 383      12.329  48.027  -1.552  1.00  0.80           C  
ATOM   5741  O   THR A 383      11.809  48.989  -0.980  1.00  0.80           O  
ATOM   5742  CB  THR A 383      14.781  47.677  -1.898  1.00  0.80           C  
ATOM   5743  OG1 THR A 383      15.959  47.033  -1.372  1.00  0.80           O  
ATOM   5744  CG2 THR A 383      14.999  49.179  -1.965  1.00  0.80           C  
ATOM   5745  H   THR A 383      13.925  45.299  -1.502  1.00  0.80           H  
ATOM   5746  HA  THR A 383      13.763  47.731   0.008  1.00  0.80           H  
ATOM   5747  HB  THR A 383      14.590  47.302  -2.896  1.00  0.80           H  
ATOM   5748  HG1 THR A 383      15.824  46.060  -1.387  1.00  0.80           H  
ATOM   5749 1HG2 THR A 383      15.848  49.395  -2.609  1.00  0.80           H  
ATOM   5750 2HG2 THR A 383      14.104  49.661  -2.372  1.00  0.80           H  
ATOM   5751 3HG2 THR A 383      15.193  49.567  -0.967  1.00  0.80           H  
ATOM   5752  N   TRP A 384      11.812  47.445  -2.629  1.00  0.79           N  
ATOM   5753  CA  TRP A 384      10.633  47.920  -3.317  1.00  0.79           C  
ATOM   5754  C   TRP A 384       9.425  47.925  -2.391  1.00  0.79           C  
ATOM   5755  O   TRP A 384       8.742  48.945  -2.290  1.00  0.79           O  
ATOM   5756  CB  TRP A 384      10.397  47.032  -4.541  1.00  0.79           C  
ATOM   5757  CG  TRP A 384       9.211  47.331  -5.275  1.00  0.79           C  
ATOM   5758  CD1 TRP A 384       9.068  48.234  -6.247  1.00  0.79           C  
ATOM   5759  CD2 TRP A 384       7.943  46.712  -5.104  1.00  0.79           C  
ATOM   5760  NE1 TRP A 384       7.797  48.227  -6.705  1.00  0.79           N  
ATOM   5761  CE2 TRP A 384       7.089  47.296  -5.985  1.00  0.79           C  
ATOM   5762  CE3 TRP A 384       7.481  45.726  -4.278  1.00  0.79           C  
ATOM   5763  CZ2 TRP A 384       5.788  46.942  -6.044  1.00  0.79           C  
ATOM   5764  CZ3 TRP A 384       6.150  45.374  -4.335  1.00  0.79           C  
ATOM   5765  CH2 TRP A 384       5.328  45.983  -5.188  1.00  0.79           C  
ATOM   5766  H   TRP A 384      12.290  46.647  -3.035  1.00  0.79           H  
ATOM   5767  HA  TRP A 384      10.815  48.939  -3.653  1.00  0.79           H  
ATOM   5768 1HB  TRP A 384      11.245  47.125  -5.214  1.00  0.79           H  
ATOM   5769 2HB  TRP A 384      10.346  45.997  -4.230  1.00  0.79           H  
ATOM   5770  HD1 TRP A 384       9.862  48.874  -6.614  1.00  0.79           H  
ATOM   5771  HE1 TRP A 384       7.470  48.828  -7.462  1.00  0.79           H  
ATOM   5772  HE3 TRP A 384       8.170  45.249  -3.601  1.00  0.79           H  
ATOM   5773  HZ2 TRP A 384       5.145  47.384  -6.705  1.00  0.79           H  
ATOM   5774  HZ3 TRP A 384       5.785  44.596  -3.686  1.00  0.79           H  
ATOM   5775  HH2 TRP A 384       4.277  45.692  -5.219  1.00  0.79           H  
ATOM   5776  N   LEU A 385       9.188  46.840  -1.650  1.00  0.79           N  
ATOM   5777  CA  LEU A 385       8.073  46.862  -0.715  1.00  0.79           C  
ATOM   5778  C   LEU A 385       8.214  47.911   0.345  1.00  0.79           C  
ATOM   5779  O   LEU A 385       7.213  48.517   0.729  1.00  0.79           O  
ATOM   5780  CB  LEU A 385       7.870  45.525  -0.027  1.00  0.79           C  
ATOM   5781  CG  LEU A 385       7.249  44.492  -0.807  1.00  0.79           C  
ATOM   5782  CD1 LEU A 385       7.358  43.287  -0.116  1.00  0.79           C  
ATOM   5783  CD2 LEU A 385       5.752  44.849  -0.970  1.00  0.79           C  
ATOM   5784  H   LEU A 385       9.762  46.003  -1.757  1.00  0.79           H  
ATOM   5785  HA  LEU A 385       7.173  47.078  -1.284  1.00  0.79           H  
ATOM   5786 1HB  LEU A 385       8.851  45.155   0.282  1.00  0.79           H  
ATOM   5787 2HB  LEU A 385       7.266  45.680   0.867  1.00  0.79           H  
ATOM   5788  HG  LEU A 385       7.735  44.378  -1.749  1.00  0.79           H  
ATOM   5789 1HD1 LEU A 385       6.857  42.566  -0.718  1.00  0.79           H  
ATOM   5790 2HD1 LEU A 385       8.413  43.031   0.014  1.00  0.79           H  
ATOM   5791 3HD1 LEU A 385       6.897  43.370   0.836  1.00  0.79           H  
ATOM   5792 1HD2 LEU A 385       5.243  44.065  -1.529  1.00  0.79           H  
ATOM   5793 2HD2 LEU A 385       5.296  44.938   0.014  1.00  0.79           H  
ATOM   5794 3HD2 LEU A 385       5.653  45.798  -1.496  1.00  0.79           H  
ATOM   5795  N   THR A 386       9.424  48.156   0.827  1.00  0.79           N  
ATOM   5796  CA  THR A 386       9.580  49.183   1.831  1.00  0.79           C  
ATOM   5797  C   THR A 386       9.179  50.540   1.251  1.00  0.79           C  
ATOM   5798  O   THR A 386       8.425  51.300   1.870  1.00  0.79           O  
ATOM   5799  CB  THR A 386      11.028  49.237   2.341  1.00  0.79           C  
ATOM   5800  OG1 THR A 386      11.372  47.977   2.946  1.00  0.79           O  
ATOM   5801  CG2 THR A 386      11.180  50.357   3.355  1.00  0.79           C  
ATOM   5802  H   THR A 386      10.237  47.617   0.515  1.00  0.79           H  
ATOM   5803  HA  THR A 386       8.921  48.958   2.669  1.00  0.79           H  
ATOM   5804  HB  THR A 386      11.700  49.419   1.505  1.00  0.79           H  
ATOM   5805  HG1 THR A 386      11.377  47.281   2.254  1.00  0.79           H  
ATOM   5806 1HG2 THR A 386      12.210  50.390   3.707  1.00  0.79           H  
ATOM   5807 2HG2 THR A 386      10.926  51.307   2.883  1.00  0.79           H  
ATOM   5808 3HG2 THR A 386      10.513  50.180   4.198  1.00  0.79           H  
ATOM   5809  N   GLU A 387       9.660  50.839   0.039  1.00  0.80           N  
ATOM   5810  CA  GLU A 387       9.348  52.114  -0.601  1.00  0.80           C  
ATOM   5811  C   GLU A 387       7.856  52.264  -0.925  1.00  0.80           C  
ATOM   5812  O   GLU A 387       7.268  53.333  -0.713  1.00  0.80           O  
ATOM   5813  CB  GLU A 387      10.166  52.251  -1.892  1.00  0.80           C  
ATOM   5814  CG  GLU A 387      11.679  52.432  -1.674  1.00  0.80           C  
ATOM   5815  CD  GLU A 387      12.477  52.475  -2.967  1.00  0.80           C  
ATOM   5816  OE1 GLU A 387      11.901  52.290  -4.016  1.00  0.80           O  
ATOM   5817  OE2 GLU A 387      13.666  52.689  -2.898  1.00  0.80           O  
ATOM   5818  H   GLU A 387      10.274  50.168  -0.430  1.00  0.80           H  
ATOM   5819  HA  GLU A 387       9.629  52.915   0.081  1.00  0.80           H  
ATOM   5820 1HB  GLU A 387      10.026  51.355  -2.500  1.00  0.80           H  
ATOM   5821 2HB  GLU A 387       9.799  53.098  -2.469  1.00  0.80           H  
ATOM   5822 1HG  GLU A 387      11.847  53.358  -1.126  1.00  0.80           H  
ATOM   5823 2HG  GLU A 387      12.041  51.609  -1.058  1.00  0.80           H  
ATOM   5824  N   VAL A 388       7.240  51.180  -1.403  1.00  0.79           N  
ATOM   5825  CA  VAL A 388       5.834  51.190  -1.779  1.00  0.79           C  
ATOM   5826  C   VAL A 388       4.928  51.237  -0.575  1.00  0.79           C  
ATOM   5827  O   VAL A 388       3.968  52.005  -0.563  1.00  0.79           O  
ATOM   5828  CB  VAL A 388       5.483  49.977  -2.657  1.00  0.79           C  
ATOM   5829  CG1 VAL A 388       4.002  49.903  -2.898  1.00  0.79           C  
ATOM   5830  CG2 VAL A 388       6.175  50.122  -3.978  1.00  0.79           C  
ATOM   5831  H   VAL A 388       7.785  50.332  -1.553  1.00  0.79           H  
ATOM   5832  HA  VAL A 388       5.656  52.085  -2.373  1.00  0.79           H  
ATOM   5833  HB  VAL A 388       5.805  49.058  -2.161  1.00  0.79           H  
ATOM   5834 1HG1 VAL A 388       3.788  49.045  -3.532  1.00  0.79           H  
ATOM   5835 2HG1 VAL A 388       3.486  49.794  -1.942  1.00  0.79           H  
ATOM   5836 3HG1 VAL A 388       3.667  50.815  -3.393  1.00  0.79           H  
ATOM   5837 1HG2 VAL A 388       5.926  49.288  -4.584  1.00  0.79           H  
ATOM   5838 2HG2 VAL A 388       5.841  51.035  -4.464  1.00  0.79           H  
ATOM   5839 3HG2 VAL A 388       7.252  50.164  -3.834  1.00  0.79           H  
ATOM   5840  N   THR A 389       5.231  50.436   0.440  1.00  0.79           N  
ATOM   5841  CA  THR A 389       4.430  50.402   1.643  1.00  0.79           C  
ATOM   5842  C   THR A 389       4.470  51.765   2.303  1.00  0.79           C  
ATOM   5843  O   THR A 389       3.450  52.279   2.738  1.00  0.79           O  
ATOM   5844  CB  THR A 389       4.955  49.355   2.638  1.00  0.79           C  
ATOM   5845  OG1 THR A 389       4.926  48.062   2.032  1.00  0.79           O  
ATOM   5846  CG2 THR A 389       4.085  49.339   3.864  1.00  0.79           C  
ATOM   5847  H   THR A 389       6.035  49.822   0.385  1.00  0.79           H  
ATOM   5848  HA  THR A 389       3.398  50.170   1.380  1.00  0.79           H  
ATOM   5849  HB  THR A 389       5.984  49.597   2.916  1.00  0.79           H  
ATOM   5850  HG1 THR A 389       5.637  48.035   1.354  1.00  0.79           H  
ATOM   5851 1HG2 THR A 389       4.455  48.592   4.565  1.00  0.79           H  
ATOM   5852 2HG2 THR A 389       4.099  50.324   4.333  1.00  0.79           H  
ATOM   5853 3HG2 THR A 389       3.084  49.092   3.564  1.00  0.79           H  
ATOM   5854  N   ALA A 390       5.656  52.372   2.387  1.00  0.77           N  
ATOM   5855  CA  ALA A 390       5.740  53.690   2.983  1.00  0.77           C  
ATOM   5856  C   ALA A 390       4.906  54.706   2.199  1.00  0.77           C  
ATOM   5857  O   ALA A 390       4.194  55.520   2.791  1.00  0.77           O  
ATOM   5858  CB  ALA A 390       7.189  54.138   3.027  1.00  0.77           C  
ATOM   5859  H   ALA A 390       6.507  51.926   2.044  1.00  0.77           H  
ATOM   5860  HA  ALA A 390       5.343  53.632   3.996  1.00  0.77           H  
ATOM   5861 1HB  ALA A 390       7.256  55.118   3.492  1.00  0.77           H  
ATOM   5862 2HB  ALA A 390       7.775  53.418   3.600  1.00  0.77           H  
ATOM   5863 3HB  ALA A 390       7.579  54.188   2.008  1.00  0.77           H  
ATOM   5864  N   ALA A 391       4.970  54.648   0.859  1.00  0.75           N  
ATOM   5865  CA  ALA A 391       4.192  55.557   0.023  1.00  0.75           C  
ATOM   5866  C   ALA A 391       2.684  55.341   0.170  1.00  0.75           C  
ATOM   5867  O   ALA A 391       1.908  56.302   0.214  1.00  0.75           O  
ATOM   5868  CB  ALA A 391       4.584  55.370  -1.433  1.00  0.75           C  
ATOM   5869  H   ALA A 391       5.594  53.982   0.400  1.00  0.75           H  
ATOM   5870  HA  ALA A 391       4.421  56.575   0.332  1.00  0.75           H  
ATOM   5871 1HB  ALA A 391       4.027  56.069  -2.053  1.00  0.75           H  
ATOM   5872 2HB  ALA A 391       5.653  55.548  -1.546  1.00  0.75           H  
ATOM   5873 3HB  ALA A 391       4.354  54.350  -1.737  1.00  0.75           H  
ATOM   5874  N   THR A 392       2.279  54.075   0.226  1.00  0.73           N  
ATOM   5875  CA  THR A 392       0.886  53.684   0.350  1.00  0.73           C  
ATOM   5876  C   THR A 392       0.689  52.558   1.368  1.00  0.73           C  
ATOM   5877  O   THR A 392       0.686  51.387   0.983  1.00  0.73           O  
ATOM   5878  CB  THR A 392       0.339  53.219  -0.996  1.00  0.73           C  
ATOM   5879  OG1 THR A 392       0.542  54.250  -1.977  1.00  0.73           O  
ATOM   5880  CG2 THR A 392      -1.144  52.906  -0.884  1.00  0.73           C  
ATOM   5881  H   THR A 392       2.977  53.339   0.170  1.00  0.73           H  
ATOM   5882  HA  THR A 392       0.307  54.551   0.657  1.00  0.73           H  
ATOM   5883  HB  THR A 392       0.878  52.331  -1.293  1.00  0.73           H  
ATOM   5884  HG1 THR A 392       0.341  55.108  -1.580  1.00  0.73           H  
ATOM   5885 1HG2 THR A 392      -1.523  52.564  -1.846  1.00  0.73           H  
ATOM   5886 2HG2 THR A 392      -1.298  52.135  -0.138  1.00  0.73           H  
ATOM   5887 3HG2 THR A 392      -1.679  53.804  -0.582  1.00  0.73           H  
ATOM   5888  N   PRO A 393       0.545  52.863   2.660  1.00  0.73           N  
ATOM   5889  CA  PRO A 393       0.366  51.896   3.723  1.00  0.73           C  
ATOM   5890  C   PRO A 393      -0.907  51.077   3.444  1.00  0.73           C  
ATOM   5891  O   PRO A 393      -1.837  51.593   2.825  1.00  0.73           O  
ATOM   5892  CB  PRO A 393       0.226  52.799   4.959  1.00  0.73           C  
ATOM   5893  CG  PRO A 393       0.938  54.082   4.577  1.00  0.73           C  
ATOM   5894  CD  PRO A 393       0.654  54.258   3.113  1.00  0.73           C  
ATOM   5895  HA  PRO A 393       1.267  51.277   3.766  1.00  0.73           H  
ATOM   5896 1HB  PRO A 393      -0.835  52.953   5.190  1.00  0.73           H  
ATOM   5897 2HB  PRO A 393       0.689  52.311   5.830  1.00  0.73           H  
ATOM   5898 1HG  PRO A 393       0.584  54.925   5.184  1.00  0.73           H  
ATOM   5899 2HG  PRO A 393       2.022  53.983   4.765  1.00  0.73           H  
ATOM   5900 1HD  PRO A 393      -0.285  54.802   2.946  1.00  0.73           H  
ATOM   5901 2HD  PRO A 393       1.518  54.762   2.673  1.00  0.73           H  
ATOM   5902  N   PRO A 394      -0.990  49.825   3.926  1.00  0.76           N  
ATOM   5903  CA  PRO A 394      -2.118  48.926   3.778  1.00  0.76           C  
ATOM   5904  C   PRO A 394      -3.341  49.367   4.597  1.00  0.76           C  
ATOM   5905  O   PRO A 394      -3.208  50.150   5.540  1.00  0.76           O  
ATOM   5906  CB  PRO A 394      -1.546  47.594   4.277  1.00  0.76           C  
ATOM   5907  CG  PRO A 394      -0.453  47.973   5.211  1.00  0.76           C  
ATOM   5908  CD  PRO A 394       0.140  49.238   4.635  1.00  0.76           C  
ATOM   5909  HA  PRO A 394      -2.321  48.872   2.714  1.00  0.76           H  
ATOM   5910 1HB  PRO A 394      -2.339  47.017   4.782  1.00  0.76           H  
ATOM   5911 2HB  PRO A 394      -1.201  46.988   3.449  1.00  0.76           H  
ATOM   5912 1HG  PRO A 394      -0.855  48.095   6.210  1.00  0.76           H  
ATOM   5913 2HG  PRO A 394       0.282  47.155   5.271  1.00  0.76           H  
ATOM   5914 1HD  PRO A 394       0.502  49.884   5.444  1.00  0.76           H  
ATOM   5915 2HD  PRO A 394       0.916  48.979   3.917  1.00  0.76           H  
ATOM   5916  N   PRO A 395      -4.547  48.889   4.243  1.00  0.82           N  
ATOM   5917  CA  PRO A 395      -5.808  49.089   4.947  1.00  0.82           C  
ATOM   5918  C   PRO A 395      -5.779  48.589   6.382  1.00  0.82           C  
ATOM   5919  O   PRO A 395      -5.116  47.602   6.695  1.00  0.82           O  
ATOM   5920  CB  PRO A 395      -6.783  48.239   4.126  1.00  0.82           C  
ATOM   5921  CG  PRO A 395      -6.185  48.172   2.757  1.00  0.82           C  
ATOM   5922  CD  PRO A 395      -4.696  48.153   2.974  1.00  0.82           C  
ATOM   5923  HA  PRO A 395      -6.080  50.153   4.912  1.00  0.82           H  
ATOM   5924 1HB  PRO A 395      -6.905  47.246   4.589  1.00  0.82           H  
ATOM   5925 2HB  PRO A 395      -7.783  48.701   4.126  1.00  0.82           H  
ATOM   5926 1HG  PRO A 395      -6.556  47.266   2.240  1.00  0.82           H  
ATOM   5927 2HG  PRO A 395      -6.517  49.030   2.157  1.00  0.82           H  
ATOM   5928 1HD  PRO A 395      -4.301  47.129   3.045  1.00  0.82           H  
ATOM   5929 2HD  PRO A 395      -4.289  48.715   2.133  1.00  0.82           H  
ATOM   5930  N   VAL A 396      -6.536  49.265   7.233  1.00  0.89           N  
ATOM   5931  CA  VAL A 396      -6.662  48.907   8.640  1.00  0.89           C  
ATOM   5932  C   VAL A 396      -7.897  48.050   8.870  1.00  0.89           C  
ATOM   5933  O   VAL A 396      -8.982  48.380   8.387  1.00  0.89           O  
ATOM   5934  CB  VAL A 396      -6.744  50.174   9.500  1.00  0.89           C  
ATOM   5935  CG1 VAL A 396      -6.936  49.806  10.961  1.00  0.89           C  
ATOM   5936  CG2 VAL A 396      -5.475  50.965   9.307  1.00  0.89           C  
ATOM   5937  H   VAL A 396      -7.050  50.068   6.895  1.00  0.89           H  
ATOM   5938  HA  VAL A 396      -5.784  48.334   8.936  1.00  0.89           H  
ATOM   5939  HB  VAL A 396      -7.602  50.769   9.194  1.00  0.89           H  
ATOM   5940 1HG1 VAL A 396      -6.991  50.711  11.563  1.00  0.89           H  
ATOM   5941 2HG1 VAL A 396      -7.855  49.236  11.086  1.00  0.89           H  
ATOM   5942 3HG1 VAL A 396      -6.094  49.212  11.283  1.00  0.89           H  
ATOM   5943 1HG2 VAL A 396      -5.511  51.873   9.907  1.00  0.89           H  
ATOM   5944 2HG2 VAL A 396      -4.650  50.362   9.616  1.00  0.89           H  
ATOM   5945 3HG2 VAL A 396      -5.359  51.227   8.255  1.00  0.89           H  
ATOM   5946  N   ARG A 397      -7.732  46.943   9.584  1.00  0.97           N  
ATOM   5947  CA  ARG A 397      -8.842  46.043   9.857  1.00  0.97           C  
ATOM   5948  C   ARG A 397      -9.062  45.935  11.355  1.00  0.97           C  
ATOM   5949  O   ARG A 397      -8.156  45.586  12.119  1.00  0.97           O  
ATOM   5950  CB  ARG A 397      -8.583  44.681   9.227  1.00  0.97           C  
ATOM   5951  CG  ARG A 397      -8.567  44.701   7.688  1.00  0.97           C  
ATOM   5952  CD  ARG A 397      -8.222  43.383   7.093  1.00  0.97           C  
ATOM   5953  NE  ARG A 397      -9.180  42.330   7.442  1.00  0.97           N  
ATOM   5954  CZ  ARG A 397     -10.351  42.077   6.810  1.00  0.97           C  
ATOM   5955  NH1 ARG A 397     -10.765  42.810   5.792  1.00  0.97           N  
ATOM   5956  NH2 ARG A 397     -11.101  41.067   7.224  1.00  0.97           N  
ATOM   5957  H   ARG A 397      -6.807  46.733   9.962  1.00  0.97           H  
ATOM   5958  HA  ARG A 397      -9.745  46.453   9.405  1.00  0.97           H  
ATOM   5959 1HB  ARG A 397      -7.616  44.304   9.563  1.00  0.97           H  
ATOM   5960 2HB  ARG A 397      -9.347  43.976   9.549  1.00  0.97           H  
ATOM   5961 1HG  ARG A 397      -9.548  45.001   7.312  1.00  0.97           H  
ATOM   5962 2HG  ARG A 397      -7.820  45.421   7.342  1.00  0.97           H  
ATOM   5963 1HD  ARG A 397      -8.214  43.483   6.009  1.00  0.97           H  
ATOM   5964 2HD  ARG A 397      -7.229  43.071   7.430  1.00  0.97           H  
ATOM   5965  HE  ARG A 397      -8.933  41.725   8.213  1.00  0.97           H  
ATOM   5966 1HH1 ARG A 397     -10.225  43.616   5.441  1.00  0.97           H  
ATOM   5967 2HH1 ARG A 397     -11.641  42.596   5.346  1.00  0.97           H  
ATOM   5968 1HH2 ARG A 397     -10.798  40.498   8.003  1.00  0.97           H  
ATOM   5969 2HH2 ARG A 397     -11.976  40.867   6.764  1.00  0.97           H  
ATOM   5970  N   GLY A 398     -10.249  46.333  11.807  1.00  1.02           N  
ATOM   5971  CA  GLY A 398     -10.573  46.335  13.236  1.00  1.02           C  
ATOM   5972  C   GLY A 398      -9.973  47.565  13.920  1.00  1.02           C  
ATOM   5973  O   GLY A 398     -10.682  48.406  14.472  1.00  1.02           O  
ATOM   5974  H   GLY A 398     -10.950  46.633  11.143  1.00  1.02           H  
ATOM   5975 1HA  GLY A 398     -11.656  46.332  13.366  1.00  1.02           H  
ATOM   5976 2HA  GLY A 398     -10.189  45.427  13.701  1.00  1.02           H  
ATOM   5977  N   GLY A 399      -8.652  47.653  13.846  1.00  1.03           N  
ATOM   5978  CA  GLY A 399      -7.851  48.723  14.391  1.00  1.03           C  
ATOM   5979  C   GLY A 399      -6.399  48.413  14.074  1.00  1.03           C  
ATOM   5980  O   GLY A 399      -5.505  49.222  14.328  1.00  1.03           O  
ATOM   5981  H   GLY A 399      -8.169  46.896  13.371  1.00  1.03           H  
ATOM   5982 1HA  GLY A 399      -8.143  49.675  13.948  1.00  1.03           H  
ATOM   5983 2HA  GLY A 399      -7.998  48.791  15.468  1.00  1.03           H  
ATOM   5984  N   LYS A 400      -6.164  47.211  13.548  1.00  1.00           N  
ATOM   5985  CA  LYS A 400      -4.810  46.764  13.240  1.00  1.00           C  
ATOM   5986  C   LYS A 400      -4.395  46.980  11.795  1.00  1.00           C  
ATOM   5987  O   LYS A 400      -5.096  46.581  10.860  1.00  1.00           O  
ATOM   5988  CB  LYS A 400      -4.649  45.277  13.551  1.00  1.00           C  
ATOM   5989  CG  LYS A 400      -3.223  44.747  13.318  1.00  1.00           C  
ATOM   5990  CD  LYS A 400      -3.094  43.275  13.680  1.00  1.00           C  
ATOM   5991  CE  LYS A 400      -1.661  42.788  13.492  1.00  1.00           C  
ATOM   5992  NZ  LYS A 400      -1.512  41.344  13.834  1.00  1.00           N  
ATOM   5993  H   LYS A 400      -6.949  46.600  13.327  1.00  1.00           H  
ATOM   5994  HA  LYS A 400      -4.117  47.327  13.866  1.00  1.00           H  
ATOM   5995 1HB  LYS A 400      -4.916  45.092  14.591  1.00  1.00           H  
ATOM   5996 2HB  LYS A 400      -5.335  44.701  12.927  1.00  1.00           H  
ATOM   5997 1HG  LYS A 400      -2.961  44.862  12.265  1.00  1.00           H  
ATOM   5998 2HG  LYS A 400      -2.516  45.328  13.909  1.00  1.00           H  
ATOM   5999 1HD  LYS A 400      -3.390  43.123  14.718  1.00  1.00           H  
ATOM   6000 2HD  LYS A 400      -3.752  42.686  13.041  1.00  1.00           H  
ATOM   6001 1HE  LYS A 400      -1.353  42.940  12.453  1.00  1.00           H  
ATOM   6002 2HE  LYS A 400      -1.010  43.370  14.142  1.00  1.00           H  
ATOM   6003 1HZ  LYS A 400      -0.542  41.063  13.712  1.00  1.00           H  
ATOM   6004 2HZ  LYS A 400      -1.784  41.191  14.792  1.00  1.00           H  
ATOM   6005 3HZ  LYS A 400      -2.097  40.788  13.222  1.00  1.00           H  
ATOM   6006  N   GLN A 401      -3.252  47.618  11.599  1.00  0.94           N  
ATOM   6007  CA  GLN A 401      -2.746  47.752  10.247  1.00  0.94           C  
ATOM   6008  C   GLN A 401      -1.761  46.601  10.028  1.00  0.94           C  
ATOM   6009  O   GLN A 401      -0.865  46.438  10.854  1.00  0.94           O  
ATOM   6010  CB  GLN A 401      -2.029  49.078  10.068  1.00  0.94           C  
ATOM   6011  CG  GLN A 401      -1.571  49.305   8.678  1.00  0.94           C  
ATOM   6012  CD  GLN A 401      -1.004  50.667   8.487  1.00  0.94           C  
ATOM   6013  OE1 GLN A 401      -0.221  51.169   9.306  1.00  0.94           O  
ATOM   6014  NE2 GLN A 401      -1.405  51.309   7.408  1.00  0.94           N  
ATOM   6015  H   GLN A 401      -2.725  47.974  12.386  1.00  0.94           H  
ATOM   6016  HA  GLN A 401      -3.568  47.718   9.545  1.00  0.94           H  
ATOM   6017 1HB  GLN A 401      -2.656  49.898  10.378  1.00  0.94           H  
ATOM   6018 2HB  GLN A 401      -1.146  49.092  10.704  1.00  0.94           H  
ATOM   6019 1HG  GLN A 401      -0.794  48.575   8.455  1.00  0.94           H  
ATOM   6020 2HG  GLN A 401      -2.417  49.176   7.993  1.00  0.94           H  
ATOM   6021 1HE2 GLN A 401      -1.079  52.233   7.225  1.00  0.94           H  
ATOM   6022 2HE2 GLN A 401      -2.058  50.867   6.751  1.00  0.94           H  
ATOM   6023  N   PRO A 402      -1.907  45.747   9.009  1.00  0.88           N  
ATOM   6024  CA  PRO A 402      -0.956  44.702   8.700  1.00  0.88           C  
ATOM   6025  C   PRO A 402       0.384  45.321   8.354  1.00  0.88           C  
ATOM   6026  O   PRO A 402       0.429  46.350   7.685  1.00  0.88           O  
ATOM   6027  CB  PRO A 402      -1.569  44.025   7.473  1.00  0.88           C  
ATOM   6028  CG  PRO A 402      -3.038  44.362   7.542  1.00  0.88           C  
ATOM   6029  CD  PRO A 402      -3.096  45.751   8.146  1.00  0.88           C  
ATOM   6030  HA  PRO A 402      -0.866  44.007   9.552  1.00  0.88           H  
ATOM   6031 1HB  PRO A 402      -1.090  44.420   6.573  1.00  0.88           H  
ATOM   6032 2HB  PRO A 402      -1.369  42.940   7.493  1.00  0.88           H  
ATOM   6033 1HG  PRO A 402      -3.480  44.328   6.535  1.00  0.88           H  
ATOM   6034 2HG  PRO A 402      -3.572  43.604   8.135  1.00  0.88           H  
ATOM   6035 1HD  PRO A 402      -3.008  46.527   7.372  1.00  0.88           H  
ATOM   6036 2HD  PRO A 402      -4.031  45.819   8.714  1.00  0.88           H  
ATOM   6037  N   ARG A 403       1.466  44.674   8.727  1.00  0.85           N  
ATOM   6038  CA  ARG A 403       2.783  45.118   8.304  1.00  0.85           C  
ATOM   6039  C   ARG A 403       3.331  44.126   7.315  1.00  0.85           C  
ATOM   6040  O   ARG A 403       3.161  42.927   7.516  1.00  0.85           O  
ATOM   6041  CB  ARG A 403       3.750  45.242   9.472  1.00  0.85           C  
ATOM   6042  CG  ARG A 403       5.171  45.573   9.050  1.00  0.85           C  
ATOM   6043  CD  ARG A 403       6.088  45.786  10.175  1.00  0.85           C  
ATOM   6044  NE  ARG A 403       7.451  45.950   9.691  1.00  0.85           N  
ATOM   6045  CZ  ARG A 403       8.534  46.100  10.469  1.00  0.85           C  
ATOM   6046  NH1 ARG A 403       8.410  46.119  11.777  1.00  0.85           N  
ATOM   6047  NH2 ARG A 403       9.728  46.228   9.915  1.00  0.85           N  
ATOM   6048  H   ARG A 403       1.399  43.861   9.327  1.00  0.85           H  
ATOM   6049  HA  ARG A 403       2.699  46.089   7.816  1.00  0.85           H  
ATOM   6050 1HB  ARG A 403       3.408  46.020  10.151  1.00  0.85           H  
ATOM   6051 2HB  ARG A 403       3.778  44.311  10.024  1.00  0.85           H  
ATOM   6052 1HG  ARG A 403       5.571  44.736   8.486  1.00  0.85           H  
ATOM   6053 2HG  ARG A 403       5.175  46.463   8.422  1.00  0.85           H  
ATOM   6054 1HD  ARG A 403       5.806  46.683  10.722  1.00  0.85           H  
ATOM   6055 2HD  ARG A 403       6.059  44.922  10.837  1.00  0.85           H  
ATOM   6056  HE  ARG A 403       7.591  45.937   8.683  1.00  0.85           H  
ATOM   6057 1HH1 ARG A 403       7.497  46.023  12.198  1.00  0.85           H  
ATOM   6058 2HH1 ARG A 403       9.226  46.233  12.361  1.00  0.85           H  
ATOM   6059 1HH2 ARG A 403       9.820  46.209   8.906  1.00  0.85           H  
ATOM   6060 2HH2 ARG A 403      10.546  46.342  10.497  1.00  0.85           H  
ATOM   6061  N   ILE A 404       3.976  44.595   6.249  1.00  0.84           N  
ATOM   6062  CA  ILE A 404       4.631  43.638   5.369  1.00  0.84           C  
ATOM   6063  C   ILE A 404       6.077  43.590   5.842  1.00  0.84           C  
ATOM   6064  O   ILE A 404       6.723  44.628   5.993  1.00  0.84           O  
ATOM   6065  CB  ILE A 404       4.535  43.986   3.865  1.00  0.84           C  
ATOM   6066  CG1 ILE A 404       3.069  44.066   3.418  1.00  0.84           C  
ATOM   6067  CG2 ILE A 404       5.206  42.854   3.060  1.00  0.84           C  
ATOM   6068  CD1 ILE A 404       2.902  44.580   2.022  1.00  0.84           C  
ATOM   6069  H   ILE A 404       4.051  45.589   6.080  1.00  0.84           H  
ATOM   6070  HA  ILE A 404       4.201  42.652   5.502  1.00  0.84           H  
ATOM   6071  HB  ILE A 404       5.018  44.943   3.654  1.00  0.84           H  
ATOM   6072 1HG1 ILE A 404       2.636  43.094   3.455  1.00  0.84           H  
ATOM   6073 2HG1 ILE A 404       2.519  44.721   4.096  1.00  0.84           H  
ATOM   6074 1HG2 ILE A 404       5.113  43.076   2.014  1.00  0.84           H  
ATOM   6075 2HG2 ILE A 404       6.258  42.770   3.331  1.00  0.84           H  
ATOM   6076 3HG2 ILE A 404       4.711  41.907   3.269  1.00  0.84           H  
ATOM   6077 1HD1 ILE A 404       1.851  44.590   1.784  1.00  0.84           H  
ATOM   6078 2HD1 ILE A 404       3.311  45.593   1.943  1.00  0.84           H  
ATOM   6079 3HD1 ILE A 404       3.421  43.924   1.326  1.00  0.84           H  
ATOM   6080  N   LEU A 405       6.537  42.395   6.172  1.00  0.85           N  
ATOM   6081  CA  LEU A 405       7.852  42.181   6.748  1.00  0.85           C  
ATOM   6082  C   LEU A 405       8.889  41.957   5.658  1.00  0.85           C  
ATOM   6083  O   LEU A 405       9.970  42.551   5.676  1.00  0.85           O  
ATOM   6084  CB  LEU A 405       7.768  40.923   7.616  1.00  0.85           C  
ATOM   6085  CG  LEU A 405       6.739  40.986   8.746  1.00  0.85           C  
ATOM   6086  CD1 LEU A 405       6.622  39.612   9.378  1.00  0.85           C  
ATOM   6087  CD2 LEU A 405       7.168  42.035   9.756  1.00  0.85           C  
ATOM   6088  H   LEU A 405       5.951  41.587   6.011  1.00  0.85           H  
ATOM   6089  HA  LEU A 405       8.129  43.049   7.343  1.00  0.85           H  
ATOM   6090 1HB  LEU A 405       7.524  40.072   6.987  1.00  0.85           H  
ATOM   6091 2HB  LEU A 405       8.744  40.749   8.064  1.00  0.85           H  
ATOM   6092  HG  LEU A 405       5.763  41.256   8.339  1.00  0.85           H  
ATOM   6093 1HD1 LEU A 405       5.882  39.637  10.170  1.00  0.85           H  
ATOM   6094 2HD1 LEU A 405       6.305  38.894   8.616  1.00  0.85           H  
ATOM   6095 3HD1 LEU A 405       7.583  39.312   9.781  1.00  0.85           H  
ATOM   6096 1HD2 LEU A 405       6.445  42.091  10.561  1.00  0.85           H  
ATOM   6097 2HD2 LEU A 405       8.141  41.769  10.166  1.00  0.85           H  
ATOM   6098 3HD2 LEU A 405       7.235  42.998   9.262  1.00  0.85           H  
ATOM   6099  N   PHE A 406       8.559  41.075   4.721  1.00  0.87           N  
ATOM   6100  CA  PHE A 406       9.470  40.748   3.620  1.00  0.87           C  
ATOM   6101  C   PHE A 406       8.724  40.111   2.462  1.00  0.87           C  
ATOM   6102  O   PHE A 406       7.535  39.804   2.574  1.00  0.87           O  
ATOM   6103  CB  PHE A 406      10.652  39.872   4.088  1.00  0.87           C  
ATOM   6104  CG  PHE A 406      10.350  38.477   4.611  1.00  0.87           C  
ATOM   6105  CD1 PHE A 406      10.442  37.367   3.775  1.00  0.87           C  
ATOM   6106  CD2 PHE A 406       9.983  38.274   5.933  1.00  0.87           C  
ATOM   6107  CE1 PHE A 406      10.183  36.091   4.255  1.00  0.87           C  
ATOM   6108  CE2 PHE A 406       9.710  37.004   6.406  1.00  0.87           C  
ATOM   6109  CZ  PHE A 406       9.811  35.915   5.562  1.00  0.87           C  
ATOM   6110  H   PHE A 406       7.643  40.631   4.790  1.00  0.87           H  
ATOM   6111  HA  PHE A 406       9.900  41.682   3.251  1.00  0.87           H  
ATOM   6112 1HB  PHE A 406      11.341  39.759   3.254  1.00  0.87           H  
ATOM   6113 2HB  PHE A 406      11.200  40.403   4.865  1.00  0.87           H  
ATOM   6114  HD1 PHE A 406      10.732  37.508   2.729  1.00  0.87           H  
ATOM   6115  HD2 PHE A 406       9.910  39.129   6.599  1.00  0.87           H  
ATOM   6116  HE1 PHE A 406      10.261  35.228   3.590  1.00  0.87           H  
ATOM   6117  HE2 PHE A 406       9.416  36.861   7.445  1.00  0.87           H  
ATOM   6118  HZ  PHE A 406       9.591  34.918   5.931  1.00  0.87           H  
ATOM   6119  N   ALA A 407       9.406  39.924   1.338  1.00  0.90           N  
ATOM   6120  CA  ALA A 407       8.804  39.215   0.219  1.00  0.90           C  
ATOM   6121  C   ALA A 407       9.819  38.522  -0.647  1.00  0.90           C  
ATOM   6122  O   ALA A 407      10.997  38.885  -0.692  1.00  0.90           O  
ATOM   6123  CB  ALA A 407       8.030  40.150  -0.645  1.00  0.90           C  
ATOM   6124  H   ALA A 407      10.355  40.267   1.255  1.00  0.90           H  
ATOM   6125  HA  ALA A 407       8.137  38.462   0.623  1.00  0.90           H  
ATOM   6126 1HB  ALA A 407       7.558  39.594  -1.455  1.00  0.90           H  
ATOM   6127 2HB  ALA A 407       7.286  40.585  -0.014  1.00  0.90           H  
ATOM   6128 3HB  ALA A 407       8.695  40.905  -1.057  1.00  0.90           H  
ATOM   6129  N   THR A 408       9.367  37.487  -1.331  1.00  0.93           N  
ATOM   6130  CA  THR A 408      10.247  36.842  -2.283  1.00  0.93           C  
ATOM   6131  C   THR A 408       9.520  36.298  -3.504  1.00  0.93           C  
ATOM   6132  O   THR A 408       8.403  35.781  -3.403  1.00  0.93           O  
ATOM   6133  CB  THR A 408      11.106  35.777  -1.602  1.00  0.93           C  
ATOM   6134  OG1 THR A 408      11.782  36.388  -0.497  1.00  0.93           O  
ATOM   6135  CG2 THR A 408      12.172  35.297  -2.599  1.00  0.93           C  
ATOM   6136  H   THR A 408       8.394  37.199  -1.207  1.00  0.93           H  
ATOM   6137  HA  THR A 408      10.943  37.597  -2.652  1.00  0.93           H  
ATOM   6138  HB  THR A 408      10.508  34.934  -1.252  1.00  0.93           H  
ATOM   6139  HG1 THR A 408      11.854  37.357  -0.664  1.00  0.93           H  
ATOM   6140 1HG2 THR A 408      12.825  34.603  -2.145  1.00  0.93           H  
ATOM   6141 2HG2 THR A 408      11.709  34.822  -3.442  1.00  0.93           H  
ATOM   6142 3HG2 THR A 408      12.750  36.148  -2.932  1.00  0.93           H  
ATOM   6143  N   GLN A 409      10.138  36.437  -4.674  1.00  0.95           N  
ATOM   6144  CA  GLN A 409       9.575  35.833  -5.869  1.00  0.95           C  
ATOM   6145  C   GLN A 409       9.820  34.334  -5.768  1.00  0.95           C  
ATOM   6146  O   GLN A 409      10.967  33.899  -5.750  1.00  0.95           O  
ATOM   6147  CB  GLN A 409      10.233  36.382  -7.119  1.00  0.95           C  
ATOM   6148  CG  GLN A 409       9.601  35.905  -8.414  1.00  0.95           C  
ATOM   6149  CD  GLN A 409      10.281  36.540  -9.587  1.00  0.95           C  
ATOM   6150  OE1 GLN A 409      11.366  37.085  -9.390  1.00  0.95           O  
ATOM   6151  NE2 GLN A 409       9.693  36.474 -10.768  1.00  0.95           N  
ATOM   6152  H   GLN A 409      11.031  36.910  -4.722  1.00  0.95           H  
ATOM   6153  HA  GLN A 409       8.515  36.017  -5.918  1.00  0.95           H  
ATOM   6154 1HB  GLN A 409      10.212  37.447  -7.106  1.00  0.95           H  
ATOM   6155 2HB  GLN A 409      11.280  36.082  -7.134  1.00  0.95           H  
ATOM   6156 1HG  GLN A 409       9.703  34.819  -8.488  1.00  0.95           H  
ATOM   6157 2HG  GLN A 409       8.541  36.182  -8.425  1.00  0.95           H  
ATOM   6158 1HE2 GLN A 409      10.115  36.868 -11.622  1.00  0.95           H  
ATOM   6159 2HE2 GLN A 409       8.809  36.016 -10.849  1.00  0.95           H  
ATOM   6160  N   ALA A 410       8.753  33.562  -5.630  1.00  0.96           N  
ATOM   6161  CA  ALA A 410       8.848  32.116  -5.431  1.00  0.96           C  
ATOM   6162  C   ALA A 410       8.880  31.364  -6.763  1.00  0.96           C  
ATOM   6163  O   ALA A 410       9.537  30.331  -6.906  1.00  0.96           O  
ATOM   6164  CB  ALA A 410       7.680  31.655  -4.583  1.00  0.96           C  
ATOM   6165  H   ALA A 410       7.844  34.005  -5.682  1.00  0.96           H  
ATOM   6166  HA  ALA A 410       9.779  31.908  -4.903  1.00  0.96           H  
ATOM   6167 1HB  ALA A 410       7.762  30.593  -4.394  1.00  0.96           H  
ATOM   6168 2HB  ALA A 410       7.707  32.198  -3.643  1.00  0.96           H  
ATOM   6169 3HB  ALA A 410       6.746  31.867  -5.102  1.00  0.96           H  
ATOM   6170  N   THR A 411       8.127  31.865  -7.731  1.00  0.95           N  
ATOM   6171  CA  THR A 411       8.067  31.226  -9.044  1.00  0.95           C  
ATOM   6172  C   THR A 411       8.323  32.274 -10.099  1.00  0.95           C  
ATOM   6173  O   THR A 411       7.838  33.395 -10.005  1.00  0.95           O  
ATOM   6174  CB  THR A 411       6.747  30.466  -9.289  1.00  0.95           C  
ATOM   6175  OG1 THR A 411       6.605  29.437  -8.302  1.00  0.95           O  
ATOM   6176  CG2 THR A 411       6.710  29.850 -10.680  1.00  0.95           C  
ATOM   6177  H   THR A 411       7.607  32.723  -7.544  1.00  0.95           H  
ATOM   6178  HA  THR A 411       8.873  30.494  -9.112  1.00  0.95           H  
ATOM   6179  HB  THR A 411       5.921  31.136  -9.219  1.00  0.95           H  
ATOM   6180  HG1 THR A 411       7.390  28.877  -8.311  1.00  0.95           H  
ATOM   6181 1HG2 THR A 411       5.766  29.325 -10.819  1.00  0.95           H  
ATOM   6182 2HG2 THR A 411       6.780  30.629 -11.411  1.00  0.95           H  
ATOM   6183 3HG2 THR A 411       7.535  29.152 -10.798  1.00  0.95           H  
ATOM   6184  N   ALA A 412       9.142  31.942 -11.081  1.00  0.93           N  
ATOM   6185  CA  ALA A 412       9.469  32.903 -12.122  1.00  0.93           C  
ATOM   6186  C   ALA A 412       8.410  33.082 -13.197  1.00  0.93           C  
ATOM   6187  O   ALA A 412       8.295  34.167 -13.740  1.00  0.93           O  
ATOM   6188  CB  ALA A 412      10.742  32.480 -12.808  1.00  0.93           C  
ATOM   6189  H   ALA A 412       9.536  31.013 -11.109  1.00  0.93           H  
ATOM   6190  HA  ALA A 412       9.627  33.865 -11.642  1.00  0.93           H  
ATOM   6191 1HB  ALA A 412      11.019  33.228 -13.555  1.00  0.93           H  
ATOM   6192 2HB  ALA A 412      11.515  32.393 -12.066  1.00  0.93           H  
ATOM   6193 3HB  ALA A 412      10.592  31.518 -13.298  1.00  0.93           H  
ATOM   6194  N   ARG A 413       7.665  32.017 -13.498  1.00  0.90           N  
ATOM   6195  CA  ARG A 413       6.761  31.949 -14.654  1.00  0.90           C  
ATOM   6196  C   ARG A 413       5.351  31.385 -14.415  1.00  0.90           C  
ATOM   6197  O   ARG A 413       5.173  30.168 -14.456  1.00  0.90           O  
ATOM   6198  CB  ARG A 413       7.411  31.130 -15.747  1.00  0.90           C  
ATOM   6199  CG  ARG A 413       7.665  29.668 -15.395  1.00  0.90           C  
ATOM   6200  CD  ARG A 413       8.241  28.928 -16.537  1.00  0.90           C  
ATOM   6201  NE  ARG A 413       9.566  29.373 -16.869  1.00  0.90           N  
ATOM   6202  CZ  ARG A 413      10.696  28.868 -16.345  1.00  0.90           C  
ATOM   6203  NH1 ARG A 413      10.646  27.884 -15.464  1.00  0.90           N  
ATOM   6204  NH2 ARG A 413      11.855  29.359 -16.728  1.00  0.90           N  
ATOM   6205  H   ARG A 413       7.783  31.190 -12.942  1.00  0.90           H  
ATOM   6206  HA  ARG A 413       6.646  32.952 -15.031  1.00  0.90           H  
ATOM   6207 1HB  ARG A 413       6.800  31.150 -16.618  1.00  0.90           H  
ATOM   6208 2HB  ARG A 413       8.366  31.582 -16.023  1.00  0.90           H  
ATOM   6209 1HG  ARG A 413       8.365  29.613 -14.564  1.00  0.90           H  
ATOM   6210 2HG  ARG A 413       6.727  29.187 -15.116  1.00  0.90           H  
ATOM   6211 1HD  ARG A 413       8.291  27.869 -16.293  1.00  0.90           H  
ATOM   6212 2HD  ARG A 413       7.623  29.064 -17.400  1.00  0.90           H  
ATOM   6213  HE  ARG A 413       9.657  30.156 -17.550  1.00  0.90           H  
ATOM   6214 1HH1 ARG A 413       9.753  27.510 -15.180  1.00  0.90           H  
ATOM   6215 2HH1 ARG A 413      11.499  27.508 -15.070  1.00  0.90           H  
ATOM   6216 1HH2 ARG A 413      11.866  30.118 -17.417  1.00  0.90           H  
ATOM   6217 2HH2 ARG A 413      12.709  28.980 -16.365  1.00  0.90           H  
ATOM   6218  N   PRO A 414       4.344  32.231 -14.138  1.00  0.87           N  
ATOM   6219  CA  PRO A 414       4.297  33.675 -13.997  1.00  0.87           C  
ATOM   6220  C   PRO A 414       5.082  34.058 -12.791  1.00  0.87           C  
ATOM   6221  O   PRO A 414       5.217  33.239 -11.880  1.00  0.87           O  
ATOM   6222  CB  PRO A 414       2.811  33.968 -13.772  1.00  0.87           C  
ATOM   6223  CG  PRO A 414       2.120  32.765 -14.217  1.00  0.87           C  
ATOM   6224  CD  PRO A 414       3.074  31.623 -13.898  1.00  0.87           C  
ATOM   6225  HA  PRO A 414       4.678  34.146 -14.914  1.00  0.87           H  
ATOM   6226 1HB  PRO A 414       2.627  34.222 -12.716  1.00  0.87           H  
ATOM   6227 2HB  PRO A 414       2.512  34.844 -14.364  1.00  0.87           H  
ATOM   6228 1HG  PRO A 414       1.177  32.694 -13.675  1.00  0.87           H  
ATOM   6229 2HG  PRO A 414       1.882  32.852 -15.286  1.00  0.87           H  
ATOM   6230 1HD  PRO A 414       2.994  31.331 -12.839  1.00  0.87           H  
ATOM   6231 2HD  PRO A 414       2.935  30.770 -14.564  1.00  0.87           H  
ATOM   6232  N   PRO A 415       5.524  35.294 -12.685  1.00  0.85           N  
ATOM   6233  CA  PRO A 415       6.193  35.761 -11.525  1.00  0.85           C  
ATOM   6234  C   PRO A 415       5.197  35.680 -10.386  1.00  0.85           C  
ATOM   6235  O   PRO A 415       4.148  36.339 -10.427  1.00  0.85           O  
ATOM   6236  CB  PRO A 415       6.561  37.191 -11.904  1.00  0.85           C  
ATOM   6237  CG  PRO A 415       5.568  37.568 -12.983  1.00  0.85           C  
ATOM   6238  CD  PRO A 415       5.323  36.286 -13.733  1.00  0.85           C  
ATOM   6239  HA  PRO A 415       7.081  35.150 -11.346  1.00  0.85           H  
ATOM   6240 1HB  PRO A 415       6.546  37.819 -11.044  1.00  0.85           H  
ATOM   6241 2HB  PRO A 415       7.587  37.217 -12.303  1.00  0.85           H  
ATOM   6242 1HG  PRO A 415       4.656  37.971 -12.541  1.00  0.85           H  
ATOM   6243 2HG  PRO A 415       5.975  38.342 -13.631  1.00  0.85           H  
ATOM   6244 1HD  PRO A 415       4.306  36.295 -14.110  1.00  0.85           H  
ATOM   6245 2HD  PRO A 415       6.074  36.148 -14.536  1.00  0.85           H  
ATOM   6246  N   THR A 416       5.529  34.864  -9.401  1.00  0.85           N  
ATOM   6247  CA  THR A 416       4.708  34.684  -8.229  1.00  0.85           C  
ATOM   6248  C   THR A 416       5.497  35.129  -7.048  1.00  0.85           C  
ATOM   6249  O   THR A 416       6.607  34.630  -6.818  1.00  0.85           O  
ATOM   6250  CB  THR A 416       4.289  33.229  -7.991  1.00  0.85           C  
ATOM   6251  OG1 THR A 416       3.541  32.758  -9.122  1.00  0.85           O  
ATOM   6252  CG2 THR A 416       3.439  33.120  -6.712  1.00  0.85           C  
ATOM   6253  H   THR A 416       6.389  34.334  -9.492  1.00  0.85           H  
ATOM   6254  HA  THR A 416       3.826  35.297  -8.326  1.00  0.85           H  
ATOM   6255  HB  THR A 416       5.166  32.626  -7.860  1.00  0.85           H  
ATOM   6256  HG1 THR A 416       4.118  32.756  -9.911  1.00  0.85           H  
ATOM   6257 1HG2 THR A 416       3.156  32.082  -6.555  1.00  0.85           H  
ATOM   6258 2HG2 THR A 416       4.014  33.467  -5.852  1.00  0.85           H  
ATOM   6259 3HG2 THR A 416       2.547  33.728  -6.809  1.00  0.85           H  
ATOM   6260  N   PHE A 417       4.915  36.031  -6.293  1.00  0.86           N  
ATOM   6261  CA  PHE A 417       5.570  36.581  -5.140  1.00  0.86           C  
ATOM   6262  C   PHE A 417       4.807  36.187  -3.927  1.00  0.86           C  
ATOM   6263  O   PHE A 417       3.584  36.045  -3.982  1.00  0.86           O  
ATOM   6264  CB  PHE A 417       5.603  38.099  -5.223  1.00  0.86           C  
ATOM   6265  CG  PHE A 417       6.330  38.603  -6.407  1.00  0.86           C  
ATOM   6266  CD1 PHE A 417       5.672  38.746  -7.611  1.00  0.86           C  
ATOM   6267  CD2 PHE A 417       7.651  38.932  -6.345  1.00  0.86           C  
ATOM   6268  CE1 PHE A 417       6.341  39.219  -8.714  1.00  0.86           C  
ATOM   6269  CE2 PHE A 417       8.302  39.394  -7.463  1.00  0.86           C  
ATOM   6270  CZ  PHE A 417       7.651  39.535  -8.629  1.00  0.86           C  
ATOM   6271  H   PHE A 417       3.980  36.346  -6.553  1.00  0.86           H  
ATOM   6272  HA  PHE A 417       6.569  36.180  -5.053  1.00  0.86           H  
ATOM   6273 1HB  PHE A 417       4.592  38.480  -5.252  1.00  0.86           H  
ATOM   6274 2HB  PHE A 417       6.080  38.501  -4.327  1.00  0.86           H  
ATOM   6275  HD1 PHE A 417       4.610  38.487  -7.675  1.00  0.86           H  
ATOM   6276  HD2 PHE A 417       8.182  38.820  -5.401  1.00  0.86           H  
ATOM   6277  HE1 PHE A 417       5.826  39.345  -9.655  1.00  0.86           H  
ATOM   6278  HE2 PHE A 417       9.342  39.644  -7.423  1.00  0.86           H  
ATOM   6279  HZ  PHE A 417       8.181  39.899  -9.486  1.00  0.86           H  
ATOM   6280  N   VAL A 418       5.520  36.017  -2.839  1.00  0.88           N  
ATOM   6281  CA  VAL A 418       4.853  35.744  -1.603  1.00  0.88           C  
ATOM   6282  C   VAL A 418       5.228  36.841  -0.633  1.00  0.88           C  
ATOM   6283  O   VAL A 418       6.409  37.184  -0.496  1.00  0.88           O  
ATOM   6284  CB  VAL A 418       5.235  34.359  -1.073  1.00  0.88           C  
ATOM   6285  CG1 VAL A 418       4.462  34.089   0.220  1.00  0.88           C  
ATOM   6286  CG2 VAL A 418       4.942  33.330  -2.158  1.00  0.88           C  
ATOM   6287  H   VAL A 418       6.536  36.075  -2.889  1.00  0.88           H  
ATOM   6288  HA  VAL A 418       3.778  35.770  -1.757  1.00  0.88           H  
ATOM   6289  HB  VAL A 418       6.294  34.335  -0.826  1.00  0.88           H  
ATOM   6290 1HG1 VAL A 418       4.735  33.112   0.606  1.00  0.88           H  
ATOM   6291 2HG1 VAL A 418       4.690  34.849   0.963  1.00  0.88           H  
ATOM   6292 3HG1 VAL A 418       3.393  34.115   0.011  1.00  0.88           H  
ATOM   6293 1HG2 VAL A 418       5.180  32.362  -1.821  1.00  0.88           H  
ATOM   6294 2HG2 VAL A 418       3.915  33.355  -2.412  1.00  0.88           H  
ATOM   6295 3HG2 VAL A 418       5.530  33.554  -3.043  1.00  0.88           H  
ATOM   6296  N   LEU A 419       4.217  37.433  -0.016  1.00  0.91           N  
ATOM   6297  CA  LEU A 419       4.433  38.476   0.964  1.00  0.91           C  
ATOM   6298  C   LEU A 419       4.334  37.848   2.330  1.00  0.91           C  
ATOM   6299  O   LEU A 419       3.455  37.016   2.570  1.00  0.91           O  
ATOM   6300  CB  LEU A 419       3.351  39.554   0.862  1.00  0.91           C  
ATOM   6301  CG  LEU A 419       3.185  40.254  -0.471  1.00  0.91           C  
ATOM   6302  CD1 LEU A 419       2.026  41.187  -0.386  1.00  0.91           C  
ATOM   6303  CD2 LEU A 419       4.413  41.002  -0.811  1.00  0.91           C  
ATOM   6304  H   LEU A 419       3.269  37.125  -0.223  1.00  0.91           H  
ATOM   6305  HA  LEU A 419       5.424  38.910   0.837  1.00  0.91           H  
ATOM   6306 1HB  LEU A 419       2.398  39.094   1.108  1.00  0.91           H  
ATOM   6307 2HB  LEU A 419       3.559  40.316   1.610  1.00  0.91           H  
ATOM   6308  HG  LEU A 419       2.983  39.517  -1.239  1.00  0.91           H  
ATOM   6309 1HD1 LEU A 419       1.899  41.674  -1.342  1.00  0.91           H  
ATOM   6310 2HD1 LEU A 419       1.137  40.628  -0.152  1.00  0.91           H  
ATOM   6311 3HD1 LEU A 419       2.210  41.931   0.385  1.00  0.91           H  
ATOM   6312 1HD2 LEU A 419       4.286  41.504  -1.769  1.00  0.91           H  
ATOM   6313 2HD2 LEU A 419       4.616  41.739  -0.037  1.00  0.91           H  
ATOM   6314 3HD2 LEU A 419       5.225  40.300  -0.875  1.00  0.91           H  
ATOM   6315  N   PHE A 420       5.195  38.273   3.232  1.00  0.93           N  
ATOM   6316  CA  PHE A 420       5.160  37.786   4.593  1.00  0.93           C  
ATOM   6317  C   PHE A 420       4.804  38.965   5.436  1.00  0.93           C  
ATOM   6318  O   PHE A 420       5.526  39.970   5.452  1.00  0.93           O  
ATOM   6319  CB  PHE A 420       6.487  37.181   4.950  1.00  0.93           C  
ATOM   6320  CG  PHE A 420       6.745  36.116   4.008  1.00  0.93           C  
ATOM   6321  CD1 PHE A 420       7.332  36.430   2.810  1.00  0.93           C  
ATOM   6322  CD2 PHE A 420       6.369  34.840   4.243  1.00  0.93           C  
ATOM   6323  CE1 PHE A 420       7.555  35.509   1.872  1.00  0.93           C  
ATOM   6324  CE2 PHE A 420       6.581  33.903   3.293  1.00  0.93           C  
ATOM   6325  CZ  PHE A 420       7.181  34.257   2.102  1.00  0.93           C  
ATOM   6326  H   PHE A 420       5.922  38.935   2.964  1.00  0.93           H  
ATOM   6327  HA  PHE A 420       4.384  37.030   4.694  1.00  0.93           H  
ATOM   6328 1HB  PHE A 420       7.271  37.925   4.867  1.00  0.93           H  
ATOM   6329 2HB  PHE A 420       6.476  36.779   5.961  1.00  0.93           H  
ATOM   6330  HD1 PHE A 420       7.616  37.448   2.629  1.00  0.93           H  
ATOM   6331  HD2 PHE A 420       5.884  34.581   5.185  1.00  0.93           H  
ATOM   6332  HE1 PHE A 420       8.021  35.783   0.928  1.00  0.93           H  
ATOM   6333  HE2 PHE A 420       6.267  32.885   3.469  1.00  0.93           H  
ATOM   6334  HZ  PHE A 420       7.339  33.538   1.338  1.00  0.93           H  
ATOM   6335  N   THR A 421       3.649  38.873   6.068  1.00  0.93           N  
ATOM   6336  CA  THR A 421       3.100  39.996   6.785  1.00  0.93           C  
ATOM   6337  C   THR A 421       2.763  39.625   8.209  1.00  0.93           C  
ATOM   6338  O   THR A 421       2.961  38.481   8.626  1.00  0.93           O  
ATOM   6339  CB  THR A 421       1.799  40.464   6.116  1.00  0.93           C  
ATOM   6340  OG1 THR A 421       0.786  39.544   6.422  1.00  0.93           O  
ATOM   6341  CG2 THR A 421       1.982  40.461   4.604  1.00  0.93           C  
ATOM   6342  H   THR A 421       3.119  38.000   6.006  1.00  0.93           H  
ATOM   6343  HA  THR A 421       3.835  40.791   6.803  1.00  0.93           H  
ATOM   6344  HB  THR A 421       1.519  41.453   6.462  1.00  0.93           H  
ATOM   6345  HG1 THR A 421      -0.087  39.929   6.229  1.00  0.93           H  
ATOM   6346 1HG2 THR A 421       1.061  40.766   4.134  1.00  0.93           H  
ATOM   6347 2HG2 THR A 421       2.765  41.128   4.342  1.00  0.93           H  
ATOM   6348 3HG2 THR A 421       2.239  39.460   4.268  1.00  0.93           H  
ATOM   6349  N   THR A 422       2.230  40.598   8.940  1.00  0.92           N  
ATOM   6350  CA  THR A 422       1.749  40.369  10.295  1.00  0.92           C  
ATOM   6351  C   THR A 422       0.217  40.271  10.313  1.00  0.92           C  
ATOM   6352  O   THR A 422      -0.403  40.380  11.377  1.00  0.92           O  
ATOM   6353  CB  THR A 422       2.177  41.476  11.270  1.00  0.92           C  
ATOM   6354  OG1 THR A 422       1.597  42.750  10.900  1.00  0.92           O  
ATOM   6355  CG2 THR A 422       3.681  41.596  11.223  1.00  0.92           C  
ATOM   6356  H   THR A 422       2.194  41.527   8.523  1.00  0.92           H  
ATOM   6357  HA  THR A 422       2.150  39.420  10.656  1.00  0.92           H  
ATOM   6358  HB  THR A 422       1.864  41.219  12.279  1.00  0.92           H  
ATOM   6359  HG1 THR A 422       1.885  43.424  11.532  1.00  0.92           H  
ATOM   6360 1HG2 THR A 422       4.012  42.371  11.911  1.00  0.92           H  
ATOM   6361 2HG2 THR A 422       4.123  40.643  11.506  1.00  0.92           H  
ATOM   6362 3HG2 THR A 422       3.988  41.853  10.208  1.00  0.92           H  
ATOM   6363  N   GLY A 423      -0.403  40.132   9.135  1.00  0.90           N  
ATOM   6364  CA  GLY A 423      -1.856  40.054   9.063  1.00  0.90           C  
ATOM   6365  C   GLY A 423      -2.405  40.018   7.637  1.00  0.90           C  
ATOM   6366  O   GLY A 423      -1.689  40.196   6.649  1.00  0.90           O  
ATOM   6367  H   GLY A 423       0.144  40.022   8.286  1.00  0.90           H  
ATOM   6368 1HA  GLY A 423      -2.190  39.166   9.597  1.00  0.90           H  
ATOM   6369 2HA  GLY A 423      -2.282  40.910   9.585  1.00  0.90           H  
ATOM   6370  N   PHE A 424      -3.700  39.775   7.537  1.00  0.87           N  
ATOM   6371  CA  PHE A 424      -4.375  39.683   6.250  1.00  0.87           C  
ATOM   6372  C   PHE A 424      -4.348  40.970   5.446  1.00  0.87           C  
ATOM   6373  O   PHE A 424      -4.667  42.041   5.965  1.00  0.87           O  
ATOM   6374  CB  PHE A 424      -5.835  39.288   6.484  1.00  0.87           C  
ATOM   6375  CG  PHE A 424      -6.679  39.159   5.241  1.00  0.87           C  
ATOM   6376  CD1 PHE A 424      -6.618  38.030   4.442  1.00  0.87           C  
ATOM   6377  CD2 PHE A 424      -7.553  40.175   4.886  1.00  0.87           C  
ATOM   6378  CE1 PHE A 424      -7.412  37.926   3.315  1.00  0.87           C  
ATOM   6379  CE2 PHE A 424      -8.346  40.075   3.771  1.00  0.87           C  
ATOM   6380  CZ  PHE A 424      -8.278  38.949   2.982  1.00  0.87           C  
ATOM   6381  H   PHE A 424      -4.238  39.644   8.382  1.00  0.87           H  
ATOM   6382  HA  PHE A 424      -3.883  38.905   5.664  1.00  0.87           H  
ATOM   6383 1HB  PHE A 424      -5.867  38.336   7.012  1.00  0.87           H  
ATOM   6384 2HB  PHE A 424      -6.305  40.029   7.129  1.00  0.87           H  
ATOM   6385  HD1 PHE A 424      -5.938  37.223   4.709  1.00  0.87           H  
ATOM   6386  HD2 PHE A 424      -7.604  41.058   5.502  1.00  0.87           H  
ATOM   6387  HE1 PHE A 424      -7.356  37.035   2.691  1.00  0.87           H  
ATOM   6388  HE2 PHE A 424      -9.024  40.883   3.511  1.00  0.87           H  
ATOM   6389  HZ  PHE A 424      -8.903  38.867   2.096  1.00  0.87           H  
ATOM   6390  N   LEU A 425      -4.011  40.847   4.166  1.00  0.84           N  
ATOM   6391  CA  LEU A 425      -4.062  41.980   3.260  1.00  0.84           C  
ATOM   6392  C   LEU A 425      -5.295  41.819   2.395  1.00  0.84           C  
ATOM   6393  O   LEU A 425      -5.582  40.724   1.911  1.00  0.84           O  
ATOM   6394  CB  LEU A 425      -2.823  42.059   2.357  1.00  0.84           C  
ATOM   6395  CG  LEU A 425      -1.460  42.217   3.035  1.00  0.84           C  
ATOM   6396  CD1 LEU A 425      -0.390  42.203   1.960  1.00  0.84           C  
ATOM   6397  CD2 LEU A 425      -1.415  43.514   3.821  1.00  0.84           C  
ATOM   6398  H   LEU A 425      -3.737  39.942   3.817  1.00  0.84           H  
ATOM   6399  HA  LEU A 425      -4.150  42.901   3.834  1.00  0.84           H  
ATOM   6400 1HB  LEU A 425      -2.781  41.156   1.766  1.00  0.84           H  
ATOM   6401 2HB  LEU A 425      -2.954  42.902   1.676  1.00  0.84           H  
ATOM   6402  HG  LEU A 425      -1.287  41.377   3.712  1.00  0.84           H  
ATOM   6403 1HD1 LEU A 425       0.589  42.302   2.411  1.00  0.84           H  
ATOM   6404 2HD1 LEU A 425      -0.447  41.268   1.424  1.00  0.84           H  
ATOM   6405 3HD1 LEU A 425      -0.549  43.028   1.268  1.00  0.84           H  
ATOM   6406 1HD2 LEU A 425      -0.438  43.618   4.299  1.00  0.84           H  
ATOM   6407 2HD2 LEU A 425      -1.583  44.355   3.153  1.00  0.84           H  
ATOM   6408 3HD2 LEU A 425      -2.195  43.493   4.580  1.00  0.84           H  
ATOM   6409  N   GLU A 426      -5.980  42.913   2.137  1.00  0.81           N  
ATOM   6410  CA  GLU A 426      -7.182  42.866   1.325  1.00  0.81           C  
ATOM   6411  C   GLU A 426      -6.843  42.769  -0.143  1.00  0.81           C  
ATOM   6412  O   GLU A 426      -5.792  43.251  -0.574  1.00  0.81           O  
ATOM   6413  CB  GLU A 426      -8.031  44.098   1.596  1.00  0.81           C  
ATOM   6414  CG  GLU A 426      -8.524  44.166   3.019  1.00  0.81           C  
ATOM   6415  CD  GLU A 426      -9.362  45.357   3.309  1.00  0.81           C  
ATOM   6416  OE1 GLU A 426      -9.356  46.283   2.531  1.00  0.81           O  
ATOM   6417  OE2 GLU A 426     -10.030  45.334   4.320  1.00  0.81           O  
ATOM   6418  H   GLU A 426      -5.685  43.788   2.543  1.00  0.81           H  
ATOM   6419  HA  GLU A 426      -7.752  41.978   1.599  1.00  0.81           H  
ATOM   6420 1HB  GLU A 426      -7.449  44.997   1.387  1.00  0.81           H  
ATOM   6421 2HB  GLU A 426      -8.895  44.103   0.932  1.00  0.81           H  
ATOM   6422 1HG  GLU A 426      -9.103  43.271   3.231  1.00  0.81           H  
ATOM   6423 2HG  GLU A 426      -7.659  44.168   3.682  1.00  0.81           H  
ATOM   6424  N   ALA A 427      -7.761  42.205  -0.929  1.00  0.80           N  
ATOM   6425  CA  ALA A 427      -7.551  42.069  -2.366  1.00  0.80           C  
ATOM   6426  C   ALA A 427      -7.295  43.418  -3.021  1.00  0.80           C  
ATOM   6427  O   ALA A 427      -6.506  43.512  -3.954  1.00  0.80           O  
ATOM   6428  CB  ALA A 427      -8.746  41.400  -3.011  1.00  0.80           C  
ATOM   6429  H   ALA A 427      -8.607  41.839  -0.514  1.00  0.80           H  
ATOM   6430  HA  ALA A 427      -6.677  41.444  -2.521  1.00  0.80           H  
ATOM   6431 1HB  ALA A 427      -8.557  41.278  -4.075  1.00  0.80           H  
ATOM   6432 2HB  ALA A 427      -8.906  40.423  -2.557  1.00  0.80           H  
ATOM   6433 3HB  ALA A 427      -9.632  42.016  -2.867  1.00  0.80           H  
ATOM   6434  N   GLY A 428      -7.934  44.476  -2.531  1.00  0.79           N  
ATOM   6435  CA  GLY A 428      -7.719  45.797  -3.107  1.00  0.79           C  
ATOM   6436  C   GLY A 428      -6.233  46.161  -3.047  1.00  0.79           C  
ATOM   6437  O   GLY A 428      -5.628  46.544  -4.055  1.00  0.79           O  
ATOM   6438  H   GLY A 428      -8.567  44.360  -1.753  1.00  0.79           H  
ATOM   6439 1HA  GLY A 428      -8.063  45.810  -4.140  1.00  0.79           H  
ATOM   6440 2HA  GLY A 428      -8.303  46.535  -2.556  1.00  0.79           H  
ATOM   6441  N   TYR A 429      -5.653  46.039  -1.854  1.00  0.78           N  
ATOM   6442  CA  TYR A 429      -4.252  46.369  -1.638  1.00  0.78           C  
ATOM   6443  C   TYR A 429      -3.351  45.413  -2.406  1.00  0.78           C  
ATOM   6444  O   TYR A 429      -2.325  45.816  -2.953  1.00  0.78           O  
ATOM   6445  CB  TYR A 429      -3.909  46.394  -0.156  1.00  0.78           C  
ATOM   6446  CG  TYR A 429      -2.535  46.974   0.110  1.00  0.78           C  
ATOM   6447  CD1 TYR A 429      -2.341  48.331  -0.105  1.00  0.78           C  
ATOM   6448  CD2 TYR A 429      -1.496  46.201   0.584  1.00  0.78           C  
ATOM   6449  CE1 TYR A 429      -1.131  48.905   0.142  1.00  0.78           C  
ATOM   6450  CE2 TYR A 429      -0.273  46.800   0.839  1.00  0.78           C  
ATOM   6451  CZ  TYR A 429      -0.094  48.144   0.620  1.00  0.78           C  
ATOM   6452  OH  TYR A 429       1.117  48.738   0.884  1.00  0.78           O  
ATOM   6453  H   TYR A 429      -6.203  45.695  -1.079  1.00  0.78           H  
ATOM   6454  HA  TYR A 429      -4.077  47.370  -2.031  1.00  0.78           H  
ATOM   6455 1HB  TYR A 429      -4.647  46.983   0.368  1.00  0.78           H  
ATOM   6456 2HB  TYR A 429      -3.943  45.378   0.247  1.00  0.78           H  
ATOM   6457  HD1 TYR A 429      -3.162  48.944  -0.474  1.00  0.78           H  
ATOM   6458  HD2 TYR A 429      -1.641  45.138   0.762  1.00  0.78           H  
ATOM   6459  HE1 TYR A 429      -0.996  49.958  -0.032  1.00  0.78           H  
ATOM   6460  HE2 TYR A 429       0.544  46.218   1.218  1.00  0.78           H  
ATOM   6461  HH  TYR A 429       1.010  49.712   0.841  1.00  0.78           H  
ATOM   6462  N   ARG A 430      -3.697  44.131  -2.425  1.00  0.78           N  
ATOM   6463  CA  ARG A 430      -2.865  43.189  -3.152  1.00  0.78           C  
ATOM   6464  C   ARG A 430      -2.842  43.555  -4.645  1.00  0.78           C  
ATOM   6465  O   ARG A 430      -1.775  43.523  -5.260  1.00  0.78           O  
ATOM   6466  CB  ARG A 430      -3.367  41.774  -2.920  1.00  0.78           C  
ATOM   6467  CG  ARG A 430      -3.123  41.270  -1.476  1.00  0.78           C  
ATOM   6468  CD  ARG A 430      -3.868  40.011  -1.142  1.00  0.78           C  
ATOM   6469  NE  ARG A 430      -3.393  38.821  -1.857  1.00  0.78           N  
ATOM   6470  CZ  ARG A 430      -4.055  37.643  -1.871  1.00  0.78           C  
ATOM   6471  NH1 ARG A 430      -5.200  37.521  -1.230  1.00  0.78           N  
ATOM   6472  NH2 ARG A 430      -3.555  36.614  -2.522  1.00  0.78           N  
ATOM   6473  H   ARG A 430      -4.538  43.814  -1.939  1.00  0.78           H  
ATOM   6474  HA  ARG A 430      -1.849  43.256  -2.763  1.00  0.78           H  
ATOM   6475 1HB  ARG A 430      -4.430  41.733  -3.119  1.00  0.78           H  
ATOM   6476 2HB  ARG A 430      -2.872  41.088  -3.609  1.00  0.78           H  
ATOM   6477 1HG  ARG A 430      -2.057  41.082  -1.331  1.00  0.78           H  
ATOM   6478 2HG  ARG A 430      -3.451  42.042  -0.777  1.00  0.78           H  
ATOM   6479 1HD  ARG A 430      -3.781  39.820  -0.074  1.00  0.78           H  
ATOM   6480 2HD  ARG A 430      -4.919  40.154  -1.382  1.00  0.78           H  
ATOM   6481  HE  ARG A 430      -2.513  38.873  -2.366  1.00  0.78           H  
ATOM   6482 1HH1 ARG A 430      -5.585  38.310  -0.727  1.00  0.78           H  
ATOM   6483 2HH1 ARG A 430      -5.693  36.641  -1.242  1.00  0.78           H  
ATOM   6484 1HH2 ARG A 430      -2.659  36.711  -3.014  1.00  0.78           H  
ATOM   6485 2HH2 ARG A 430      -4.045  35.736  -2.539  1.00  0.78           H  
ATOM   6486  N   ARG A 431      -3.995  43.963  -5.218  1.00  0.77           N  
ATOM   6487  CA  ARG A 431      -4.039  44.394  -6.621  1.00  0.77           C  
ATOM   6488  C   ARG A 431      -3.164  45.629  -6.824  1.00  0.77           C  
ATOM   6489  O   ARG A 431      -2.471  45.755  -7.834  1.00  0.77           O  
ATOM   6490  CB  ARG A 431      -5.459  44.675  -7.093  1.00  0.77           C  
ATOM   6491  CG  ARG A 431      -6.341  43.434  -7.265  1.00  0.77           C  
ATOM   6492  CD  ARG A 431      -7.661  43.780  -7.847  1.00  0.77           C  
ATOM   6493  NE  ARG A 431      -8.541  42.625  -7.941  1.00  0.77           N  
ATOM   6494  CZ  ARG A 431      -9.509  42.323  -7.054  1.00  0.77           C  
ATOM   6495  NH1 ARG A 431      -9.725  43.099  -6.012  1.00  0.77           N  
ATOM   6496  NH2 ARG A 431     -10.248  41.247  -7.245  1.00  0.77           N  
ATOM   6497  H   ARG A 431      -4.861  43.958  -4.676  1.00  0.77           H  
ATOM   6498  HA  ARG A 431      -3.641  43.586  -7.238  1.00  0.77           H  
ATOM   6499 1HB  ARG A 431      -5.951  45.325  -6.369  1.00  0.77           H  
ATOM   6500 2HB  ARG A 431      -5.430  45.202  -8.042  1.00  0.77           H  
ATOM   6501 1HG  ARG A 431      -5.841  42.737  -7.941  1.00  0.77           H  
ATOM   6502 2HG  ARG A 431      -6.499  42.948  -6.313  1.00  0.77           H  
ATOM   6503 1HD  ARG A 431      -8.143  44.526  -7.217  1.00  0.77           H  
ATOM   6504 2HD  ARG A 431      -7.522  44.182  -8.849  1.00  0.77           H  
ATOM   6505  HE  ARG A 431      -8.420  41.990  -8.740  1.00  0.77           H  
ATOM   6506 1HH1 ARG A 431      -9.154  43.923  -5.871  1.00  0.77           H  
ATOM   6507 2HH1 ARG A 431     -10.464  42.877  -5.362  1.00  0.77           H  
ATOM   6508 1HH2 ARG A 431     -10.075  40.660  -8.057  1.00  0.77           H  
ATOM   6509 2HH2 ARG A 431     -10.978  41.011  -6.593  1.00  0.77           H  
ATOM   6510  N   PHE A 432      -3.182  46.538  -5.845  1.00  0.77           N  
ATOM   6511  CA  PHE A 432      -2.313  47.711  -5.875  1.00  0.77           C  
ATOM   6512  C   PHE A 432      -0.862  47.279  -5.974  1.00  0.77           C  
ATOM   6513  O   PHE A 432      -0.116  47.771  -6.830  1.00  0.77           O  
ATOM   6514  CB  PHE A 432      -2.525  48.585  -4.639  1.00  0.77           C  
ATOM   6515  CG  PHE A 432      -1.507  49.630  -4.450  1.00  0.77           C  
ATOM   6516  CD1 PHE A 432      -1.521  50.806  -5.160  1.00  0.77           C  
ATOM   6517  CD2 PHE A 432      -0.506  49.413  -3.517  1.00  0.77           C  
ATOM   6518  CE1 PHE A 432      -0.546  51.752  -4.944  1.00  0.77           C  
ATOM   6519  CE2 PHE A 432       0.459  50.341  -3.300  1.00  0.77           C  
ATOM   6520  CZ  PHE A 432       0.448  51.518  -4.016  1.00  0.77           C  
ATOM   6521  H   PHE A 432      -3.821  46.413  -5.057  1.00  0.77           H  
ATOM   6522  HA  PHE A 432      -2.558  48.299  -6.758  1.00  0.77           H  
ATOM   6523 1HB  PHE A 432      -3.500  49.062  -4.700  1.00  0.77           H  
ATOM   6524 2HB  PHE A 432      -2.530  47.988  -3.764  1.00  0.77           H  
ATOM   6525  HD1 PHE A 432      -2.310  50.981  -5.892  1.00  0.77           H  
ATOM   6526  HD2 PHE A 432      -0.502  48.477  -2.949  1.00  0.77           H  
ATOM   6527  HE1 PHE A 432      -0.564  52.685  -5.504  1.00  0.77           H  
ATOM   6528  HE2 PHE A 432       1.230  50.154  -2.559  1.00  0.77           H  
ATOM   6529  HZ  PHE A 432       1.220  52.270  -3.838  1.00  0.77           H  
ATOM   6530  N   LEU A 433      -0.448  46.357  -5.106  1.00  0.77           N  
ATOM   6531  CA  LEU A 433       0.932  45.921  -5.138  1.00  0.77           C  
ATOM   6532  C   LEU A 433       1.250  45.253  -6.479  1.00  0.77           C  
ATOM   6533  O   LEU A 433       2.325  45.494  -7.031  1.00  0.77           O  
ATOM   6534  CB  LEU A 433       1.221  44.964  -3.976  1.00  0.77           C  
ATOM   6535  CG  LEU A 433       1.186  45.595  -2.571  1.00  0.77           C  
ATOM   6536  CD1 LEU A 433       1.361  44.503  -1.545  1.00  0.77           C  
ATOM   6537  CD2 LEU A 433       2.268  46.661  -2.454  1.00  0.77           C  
ATOM   6538  H   LEU A 433      -1.100  45.983  -4.416  1.00  0.77           H  
ATOM   6539  HA  LEU A 433       1.569  46.795  -5.027  1.00  0.77           H  
ATOM   6540 1HB  LEU A 433       0.473  44.169  -3.998  1.00  0.77           H  
ATOM   6541 2HB  LEU A 433       2.202  44.515  -4.122  1.00  0.77           H  
ATOM   6542  HG  LEU A 433       0.209  46.058  -2.404  1.00  0.77           H  
ATOM   6543 1HD1 LEU A 433       1.327  44.921  -0.557  1.00  0.77           H  
ATOM   6544 2HD1 LEU A 433       0.561  43.770  -1.655  1.00  0.77           H  
ATOM   6545 3HD1 LEU A 433       2.326  44.022  -1.696  1.00  0.77           H  
ATOM   6546 1HD2 LEU A 433       2.232  47.112  -1.458  1.00  0.77           H  
ATOM   6547 2HD2 LEU A 433       3.247  46.213  -2.614  1.00  0.77           H  
ATOM   6548 3HD2 LEU A 433       2.088  47.425  -3.206  1.00  0.77           H  
ATOM   6549  N   GLU A 434       0.312  44.471  -7.040  1.00  0.78           N  
ATOM   6550  CA  GLU A 434       0.550  43.836  -8.341  1.00  0.78           C  
ATOM   6551  C   GLU A 434       0.742  44.890  -9.428  1.00  0.78           C  
ATOM   6552  O   GLU A 434       1.636  44.777 -10.271  1.00  0.78           O  
ATOM   6553  CB  GLU A 434      -0.619  42.921  -8.729  1.00  0.78           C  
ATOM   6554  CG  GLU A 434      -0.729  41.644  -7.923  1.00  0.78           C  
ATOM   6555  CD  GLU A 434      -1.974  40.826  -8.223  1.00  0.78           C  
ATOM   6556  OE1 GLU A 434      -2.775  41.252  -9.025  1.00  0.78           O  
ATOM   6557  OE2 GLU A 434      -2.133  39.786  -7.622  1.00  0.78           O  
ATOM   6558  H   GLU A 434      -0.558  44.290  -6.537  1.00  0.78           H  
ATOM   6559  HA  GLU A 434       1.454  43.241  -8.277  1.00  0.78           H  
ATOM   6560 1HB  GLU A 434      -1.552  43.462  -8.619  1.00  0.78           H  
ATOM   6561 2HB  GLU A 434      -0.524  42.641  -9.778  1.00  0.78           H  
ATOM   6562 1HG  GLU A 434       0.131  41.045  -8.186  1.00  0.78           H  
ATOM   6563 2HG  GLU A 434      -0.679  41.870  -6.863  1.00  0.78           H  
ATOM   6564  N   ARG A 435      -0.064  45.952  -9.389  1.00  0.79           N  
ATOM   6565  CA  ARG A 435       0.087  47.033 -10.350  1.00  0.79           C  
ATOM   6566  C   ARG A 435       1.466  47.651 -10.225  1.00  0.79           C  
ATOM   6567  O   ARG A 435       2.178  47.821 -11.217  1.00  0.79           O  
ATOM   6568  CB  ARG A 435      -0.962  48.114 -10.150  1.00  0.79           C  
ATOM   6569  CG  ARG A 435      -0.824  49.304 -11.102  1.00  0.79           C  
ATOM   6570  CD  ARG A 435      -1.926  50.288 -10.937  1.00  0.79           C  
ATOM   6571  NE  ARG A 435      -1.742  51.465 -11.790  1.00  0.79           N  
ATOM   6572  CZ  ARG A 435      -2.603  52.502 -11.862  1.00  0.79           C  
ATOM   6573  NH1 ARG A 435      -3.704  52.497 -11.137  1.00  0.79           N  
ATOM   6574  NH2 ARG A 435      -2.347  53.527 -12.658  1.00  0.79           N  
ATOM   6575  H   ARG A 435      -0.805  45.996  -8.688  1.00  0.79           H  
ATOM   6576  HA  ARG A 435      -0.025  46.625 -11.355  1.00  0.79           H  
ATOM   6577 1HB  ARG A 435      -1.955  47.686 -10.277  1.00  0.79           H  
ATOM   6578 2HB  ARG A 435      -0.902  48.497  -9.133  1.00  0.79           H  
ATOM   6579 1HG  ARG A 435       0.116  49.820 -10.887  1.00  0.79           H  
ATOM   6580 2HG  ARG A 435      -0.805  48.959 -12.134  1.00  0.79           H  
ATOM   6581 1HD  ARG A 435      -2.875  49.822 -11.195  1.00  0.79           H  
ATOM   6582 2HD  ARG A 435      -1.953  50.620  -9.900  1.00  0.79           H  
ATOM   6583  HE  ARG A 435      -0.883  51.511 -12.366  1.00  0.79           H  
ATOM   6584 1HH1 ARG A 435      -3.903  51.717 -10.527  1.00  0.79           H  
ATOM   6585 2HH1 ARG A 435      -4.346  53.274 -11.188  1.00  0.79           H  
ATOM   6586 1HH2 ARG A 435      -1.499  53.541 -13.217  1.00  0.79           H  
ATOM   6587 2HH2 ARG A 435      -2.991  54.299 -12.707  1.00  0.79           H  
ATOM   6588  N   ARG A 436       1.869  47.947  -8.991  1.00  0.79           N  
ATOM   6589  CA  ARG A 436       3.159  48.568  -8.778  1.00  0.79           C  
ATOM   6590  C   ARG A 436       4.314  47.631  -9.180  1.00  0.79           C  
ATOM   6591  O   ARG A 436       5.315  48.101  -9.737  1.00  0.79           O  
ATOM   6592  CB  ARG A 436       3.281  49.038  -7.327  1.00  0.79           C  
ATOM   6593  CG  ARG A 436       2.360  50.178  -6.923  1.00  0.79           C  
ATOM   6594  CD  ARG A 436       2.675  51.414  -7.678  1.00  0.79           C  
ATOM   6595  NE  ARG A 436       1.894  52.554  -7.237  1.00  0.79           N  
ATOM   6596  CZ  ARG A 436       1.836  53.729  -7.895  1.00  0.79           C  
ATOM   6597  NH1 ARG A 436       2.515  53.881  -9.010  1.00  0.79           N  
ATOM   6598  NH2 ARG A 436       1.103  54.729  -7.432  1.00  0.79           N  
ATOM   6599  H   ARG A 436       1.251  47.766  -8.197  1.00  0.79           H  
ATOM   6600  HA  ARG A 436       3.208  49.455  -9.411  1.00  0.79           H  
ATOM   6601 1HB  ARG A 436       3.054  48.207  -6.659  1.00  0.79           H  
ATOM   6602 2HB  ARG A 436       4.297  49.372  -7.130  1.00  0.79           H  
ATOM   6603 1HG  ARG A 436       1.323  49.902  -7.122  1.00  0.79           H  
ATOM   6604 2HG  ARG A 436       2.484  50.376  -5.860  1.00  0.79           H  
ATOM   6605 1HD  ARG A 436       3.730  51.655  -7.552  1.00  0.79           H  
ATOM   6606 2HD  ARG A 436       2.465  51.249  -8.740  1.00  0.79           H  
ATOM   6607  HE  ARG A 436       1.363  52.458  -6.382  1.00  0.79           H  
ATOM   6608 1HH1 ARG A 436       3.077  53.117  -9.370  1.00  0.79           H  
ATOM   6609 2HH1 ARG A 436       2.475  54.754  -9.513  1.00  0.79           H  
ATOM   6610 1HH2 ARG A 436       0.576  54.628  -6.576  1.00  0.79           H  
ATOM   6611 2HH2 ARG A 436       1.070  55.602  -7.937  1.00  0.79           H  
ATOM   6612  N   LEU A 437       4.183  46.308  -8.945  1.00  0.80           N  
ATOM   6613  CA  LEU A 437       5.229  45.369  -9.363  1.00  0.80           C  
ATOM   6614  C   LEU A 437       5.355  45.381 -10.864  1.00  0.80           C  
ATOM   6615  O   LEU A 437       6.453  45.394 -11.416  1.00  0.80           O  
ATOM   6616  CB  LEU A 437       4.898  43.910  -8.972  1.00  0.80           C  
ATOM   6617  CG  LEU A 437       5.002  43.478  -7.536  1.00  0.80           C  
ATOM   6618  CD1 LEU A 437       4.384  42.128  -7.366  1.00  0.80           C  
ATOM   6619  CD2 LEU A 437       6.472  43.397  -7.172  1.00  0.80           C  
ATOM   6620  H   LEU A 437       3.359  45.959  -8.458  1.00  0.80           H  
ATOM   6621  HA  LEU A 437       6.177  45.672  -8.919  1.00  0.80           H  
ATOM   6622 1HB  LEU A 437       3.867  43.731  -9.265  1.00  0.80           H  
ATOM   6623 2HB  LEU A 437       5.529  43.248  -9.555  1.00  0.80           H  
ATOM   6624  HG  LEU A 437       4.479  44.158  -6.912  1.00  0.80           H  
ATOM   6625 1HD1 LEU A 437       4.474  41.806  -6.329  1.00  0.80           H  
ATOM   6626 2HD1 LEU A 437       3.340  42.166  -7.639  1.00  0.80           H  
ATOM   6627 3HD1 LEU A 437       4.895  41.442  -8.004  1.00  0.80           H  
ATOM   6628 1HD2 LEU A 437       6.581  43.074  -6.139  1.00  0.80           H  
ATOM   6629 2HD2 LEU A 437       6.976  42.685  -7.826  1.00  0.80           H  
ATOM   6630 3HD2 LEU A 437       6.906  44.375  -7.294  1.00  0.80           H  
ATOM   6631  N   ARG A 438       4.208  45.393 -11.528  1.00  0.80           N  
ATOM   6632  CA  ARG A 438       4.146  45.358 -12.970  1.00  0.80           C  
ATOM   6633  C   ARG A 438       4.843  46.538 -13.595  1.00  0.80           C  
ATOM   6634  O   ARG A 438       5.704  46.366 -14.474  1.00  0.80           O  
ATOM   6635  CB  ARG A 438       2.697  45.348 -13.390  1.00  0.80           C  
ATOM   6636  CG  ARG A 438       2.446  45.207 -14.809  1.00  0.80           C  
ATOM   6637  CD  ARG A 438       1.029  45.204 -15.036  1.00  0.80           C  
ATOM   6638  NE  ARG A 438       0.391  44.077 -14.364  1.00  0.80           N  
ATOM   6639  CZ  ARG A 438       0.410  42.840 -14.863  1.00  0.80           C  
ATOM   6640  NH1 ARG A 438       1.006  42.640 -15.978  1.00  0.80           N  
ATOM   6641  NH2 ARG A 438      -0.140  41.817 -14.267  1.00  0.80           N  
ATOM   6642  H   ARG A 438       3.327  45.385 -11.011  1.00  0.80           H  
ATOM   6643  HA  ARG A 438       4.626  44.454 -13.315  1.00  0.80           H  
ATOM   6644 1HB  ARG A 438       2.167  44.559 -12.874  1.00  0.80           H  
ATOM   6645 2HB  ARG A 438       2.232  46.277 -13.097  1.00  0.80           H  
ATOM   6646 1HG  ARG A 438       2.890  46.040 -15.363  1.00  0.80           H  
ATOM   6647 2HG  ARG A 438       2.855  44.265 -15.168  1.00  0.80           H  
ATOM   6648 1HD  ARG A 438       0.591  46.132 -14.665  1.00  0.80           H  
ATOM   6649 2HD  ARG A 438       0.870  45.107 -16.094  1.00  0.80           H  
ATOM   6650  HE  ARG A 438      -0.072  44.235 -13.480  1.00  0.80           H  
ATOM   6651 1HH1 ARG A 438       1.427  43.422 -16.449  1.00  0.80           H  
ATOM   6652 2HH1 ARG A 438       1.057  41.680 -16.350  1.00  0.80           H  
ATOM   6653 1HH2 ARG A 438      -0.617  41.919 -13.382  1.00  0.80           H  
ATOM   6654 2HH2 ARG A 438      -0.039  40.913 -14.747  1.00  0.80           H  
ATOM   6655  N   GLU A 439       4.477  47.732 -13.122  1.00  0.80           N  
ATOM   6656  CA  GLU A 439       5.014  48.986 -13.623  1.00  0.80           C  
ATOM   6657  C   GLU A 439       6.498  49.148 -13.302  1.00  0.80           C  
ATOM   6658  O   GLU A 439       7.269  49.637 -14.130  1.00  0.80           O  
ATOM   6659  CB  GLU A 439       4.193  50.150 -13.048  1.00  0.80           C  
ATOM   6660  CG  GLU A 439       2.750  50.201 -13.595  1.00  0.80           C  
ATOM   6661  CD  GLU A 439       1.855  51.263 -12.978  1.00  0.80           C  
ATOM   6662  OE1 GLU A 439       2.272  51.964 -12.087  1.00  0.80           O  
ATOM   6663  OE2 GLU A 439       0.722  51.349 -13.406  1.00  0.80           O  
ATOM   6664  H   GLU A 439       3.767  47.768 -12.386  1.00  0.80           H  
ATOM   6665  HA  GLU A 439       4.902  48.990 -14.708  1.00  0.80           H  
ATOM   6666 1HB  GLU A 439       4.136  50.048 -11.961  1.00  0.80           H  
ATOM   6667 2HB  GLU A 439       4.685  51.095 -13.270  1.00  0.80           H  
ATOM   6668 1HG  GLU A 439       2.795  50.370 -14.670  1.00  0.80           H  
ATOM   6669 2HG  GLU A 439       2.291  49.224 -13.437  1.00  0.80           H  
ATOM   6670  N   THR A 440       6.902  48.718 -12.105  1.00  0.80           N  
ATOM   6671  CA  THR A 440       8.282  48.832 -11.667  1.00  0.80           C  
ATOM   6672  C   THR A 440       9.233  47.886 -12.381  1.00  0.80           C  
ATOM   6673  O   THR A 440      10.350  48.269 -12.736  1.00  0.80           O  
ATOM   6674  CB  THR A 440       8.432  48.523 -10.175  1.00  0.80           C  
ATOM   6675  OG1 THR A 440       7.629  49.430  -9.392  1.00  0.80           O  
ATOM   6676  CG2 THR A 440       9.897  48.649  -9.805  1.00  0.80           C  
ATOM   6677  H   THR A 440       6.227  48.330 -11.448  1.00  0.80           H  
ATOM   6678  HA  THR A 440       8.615  49.852 -11.855  1.00  0.80           H  
ATOM   6679  HB  THR A 440       8.097  47.502  -9.982  1.00  0.80           H  
ATOM   6680  HG1 THR A 440       6.683  49.213  -9.568  1.00  0.80           H  
ATOM   6681 1HG2 THR A 440      10.040  48.416  -8.779  1.00  0.80           H  
ATOM   6682 2HG2 THR A 440      10.476  47.956 -10.407  1.00  0.80           H  
ATOM   6683 3HG2 THR A 440      10.234  49.663  -9.997  1.00  0.80           H  
ATOM   6684  N   PHE A 441       8.811  46.633 -12.548  1.00  0.80           N  
ATOM   6685  CA  PHE A 441       9.704  45.616 -13.061  1.00  0.80           C  
ATOM   6686  C   PHE A 441       9.495  45.193 -14.521  1.00  0.80           C  
ATOM   6687  O   PHE A 441      10.348  44.498 -15.075  1.00  0.80           O  
ATOM   6688  CB  PHE A 441       9.622  44.413 -12.133  1.00  0.80           C  
ATOM   6689  CG  PHE A 441      10.096  44.729 -10.706  1.00  0.80           C  
ATOM   6690  CD1 PHE A 441       9.229  44.682  -9.618  1.00  0.80           C  
ATOM   6691  CD2 PHE A 441      11.404  45.115 -10.468  1.00  0.80           C  
ATOM   6692  CE1 PHE A 441       9.673  44.998  -8.339  1.00  0.80           C  
ATOM   6693  CE2 PHE A 441      11.842  45.429  -9.193  1.00  0.80           C  
ATOM   6694  CZ  PHE A 441      10.975  45.366  -8.130  1.00  0.80           C  
ATOM   6695  H   PHE A 441       7.874  46.360 -12.252  1.00  0.80           H  
ATOM   6696  HA  PHE A 441      10.717  46.008 -12.986  1.00  0.80           H  
ATOM   6697 1HB  PHE A 441       8.593  44.114 -12.079  1.00  0.80           H  
ATOM   6698 2HB  PHE A 441      10.187  43.590 -12.531  1.00  0.80           H  
ATOM   6699  HD1 PHE A 441       8.192  44.395  -9.780  1.00  0.80           H  
ATOM   6700  HD2 PHE A 441      12.096  45.173 -11.309  1.00  0.80           H  
ATOM   6701  HE1 PHE A 441       8.999  44.961  -7.495  1.00  0.80           H  
ATOM   6702  HE2 PHE A 441      12.877  45.726  -9.031  1.00  0.80           H  
ATOM   6703  HZ  PHE A 441      11.321  45.612  -7.125  1.00  0.80           H  
ATOM   6704  N   GLY A 442       8.415  45.629 -15.180  1.00  0.80           N  
ATOM   6705  CA  GLY A 442       8.233  45.263 -16.585  1.00  0.80           C  
ATOM   6706  C   GLY A 442       7.562  43.910 -16.801  1.00  0.80           C  
ATOM   6707  O   GLY A 442       8.014  43.109 -17.617  1.00  0.80           O  
ATOM   6708  H   GLY A 442       7.692  46.183 -14.724  1.00  0.80           H  
ATOM   6709 1HA  GLY A 442       7.630  46.035 -17.068  1.00  0.80           H  
ATOM   6710 2HA  GLY A 442       9.200  45.269 -17.083  1.00  0.80           H  
ATOM   6711  N   PHE A 443       6.472  43.660 -16.088  1.00  0.80           N  
ATOM   6712  CA  PHE A 443       5.751  42.385 -16.223  1.00  0.80           C  
ATOM   6713  C   PHE A 443       4.464  42.579 -17.021  1.00  0.80           C  
ATOM   6714  O   PHE A 443       3.467  41.898 -16.787  1.00  0.80           O  
ATOM   6715  CB  PHE A 443       5.344  41.796 -14.872  1.00  0.80           C  
ATOM   6716  CG  PHE A 443       6.451  41.462 -13.889  1.00  0.80           C  
ATOM   6717  CD1 PHE A 443       6.467  42.028 -12.608  1.00  0.80           C  
ATOM   6718  CD2 PHE A 443       7.468  40.585 -14.226  1.00  0.80           C  
ATOM   6719  CE1 PHE A 443       7.445  41.705 -11.709  1.00  0.80           C  
ATOM   6720  CE2 PHE A 443       8.453  40.274 -13.311  1.00  0.80           C  
ATOM   6721  CZ  PHE A 443       8.435  40.830 -12.065  1.00  0.80           C  
ATOM   6722  H   PHE A 443       6.147  44.390 -15.452  1.00  0.80           H  
ATOM   6723  HA  PHE A 443       6.390  41.673 -16.745  1.00  0.80           H  
ATOM   6724 1HB  PHE A 443       4.676  42.481 -14.401  1.00  0.80           H  
ATOM   6725 2HB  PHE A 443       4.776  40.881 -15.048  1.00  0.80           H  
ATOM   6726  HD1 PHE A 443       5.691  42.721 -12.312  1.00  0.80           H  
ATOM   6727  HD2 PHE A 443       7.483  40.130 -15.223  1.00  0.80           H  
ATOM   6728  HE1 PHE A 443       7.437  42.149 -10.713  1.00  0.80           H  
ATOM   6729  HE2 PHE A 443       9.242  39.577 -13.575  1.00  0.80           H  
ATOM   6730  HZ  PHE A 443       9.202  40.575 -11.360  1.00  0.80           H  
ATOM   6731  N   ASP A 444       4.487  43.516 -17.952  1.00  0.79           N  
ATOM   6732  CA  ASP A 444       3.306  43.940 -18.702  1.00  0.79           C  
ATOM   6733  C   ASP A 444       2.448  42.852 -19.361  1.00  0.79           C  
ATOM   6734  O   ASP A 444       1.228  42.909 -19.261  1.00  0.79           O  
ATOM   6735  CB  ASP A 444       3.763  44.903 -19.794  1.00  0.79           C  
ATOM   6736  CG  ASP A 444       4.240  46.241 -19.221  1.00  0.79           C  
ATOM   6737  OD1 ASP A 444       3.942  46.521 -18.081  1.00  0.79           O  
ATOM   6738  OD2 ASP A 444       4.919  46.952 -19.916  1.00  0.79           O  
ATOM   6739  H   ASP A 444       5.365  43.986 -18.121  1.00  0.79           H  
ATOM   6740  HA  ASP A 444       2.666  44.487 -18.013  1.00  0.79           H  
ATOM   6741 1HB  ASP A 444       4.579  44.450 -20.362  1.00  0.79           H  
ATOM   6742 2HB  ASP A 444       2.939  45.083 -20.488  1.00  0.79           H  
ATOM   6743  N   GLY A 445       3.044  41.854 -20.009  1.00  0.78           N  
ATOM   6744  CA  GLY A 445       2.210  40.873 -20.720  1.00  0.78           C  
ATOM   6745  C   GLY A 445       1.886  39.595 -19.926  1.00  0.78           C  
ATOM   6746  O   GLY A 445       1.388  38.603 -20.483  1.00  0.78           O  
ATOM   6747  H   GLY A 445       4.062  41.774 -20.040  1.00  0.78           H  
ATOM   6748 1HA  GLY A 445       1.269  41.358 -20.983  1.00  0.78           H  
ATOM   6749 2HA  GLY A 445       2.677  40.632 -21.663  1.00  0.78           H  
ATOM   6750  N   SER A 446       2.183  39.605 -18.631  1.00  0.77           N  
ATOM   6751  CA  SER A 446       1.996  38.428 -17.797  1.00  0.77           C  
ATOM   6752  C   SER A 446       1.136  38.725 -16.579  1.00  0.77           C  
ATOM   6753  O   SER A 446       1.045  39.874 -16.136  1.00  0.77           O  
ATOM   6754  CB  SER A 446       3.345  37.925 -17.319  1.00  0.77           C  
ATOM   6755  OG  SER A 446       3.231  36.830 -16.431  1.00  0.77           O  
ATOM   6756  H   SER A 446       2.569  40.451 -18.204  1.00  0.77           H  
ATOM   6757  HA  SER A 446       1.524  37.667 -18.411  1.00  0.77           H  
ATOM   6758 1HB  SER A 446       3.931  37.633 -18.182  1.00  0.77           H  
ATOM   6759 2HB  SER A 446       3.877  38.739 -16.823  1.00  0.77           H  
ATOM   6760  HG  SER A 446       2.703  37.147 -15.643  1.00  0.77           H  
ATOM   6761  N   PRO A 447       0.388  37.754 -16.068  1.00  0.75           N  
ATOM   6762  CA  PRO A 447      -0.239  37.868 -14.792  1.00  0.75           C  
ATOM   6763  C   PRO A 447       0.859  37.856 -13.769  1.00  0.75           C  
ATOM   6764  O   PRO A 447       1.955  37.348 -14.044  1.00  0.75           O  
ATOM   6765  CB  PRO A 447      -1.141  36.647 -14.718  1.00  0.75           C  
ATOM   6766  CG  PRO A 447      -0.517  35.633 -15.675  1.00  0.75           C  
ATOM   6767  CD  PRO A 447       0.108  36.474 -16.787  1.00  0.75           C  
ATOM   6768  HA  PRO A 447      -0.820  38.802 -14.745  1.00  0.75           H  
ATOM   6769 1HB  PRO A 447      -1.167  36.275 -13.679  1.00  0.75           H  
ATOM   6770 2HB  PRO A 447      -2.135  36.942 -14.957  1.00  0.75           H  
ATOM   6771 1HG  PRO A 447       0.214  35.015 -15.148  1.00  0.75           H  
ATOM   6772 2HG  PRO A 447      -1.286  34.941 -16.061  1.00  0.75           H  
ATOM   6773 1HD  PRO A 447       1.018  35.960 -17.120  1.00  0.75           H  
ATOM   6774 2HD  PRO A 447      -0.606  36.630 -17.617  1.00  0.75           H  
ATOM   6775  N   ILE A 448       0.581  38.447 -12.628  1.00  0.74           N  
ATOM   6776  CA  ILE A 448       1.477  38.410 -11.495  1.00  0.74           C  
ATOM   6777  C   ILE A 448       0.650  37.797 -10.409  1.00  0.74           C  
ATOM   6778  O   ILE A 448      -0.512  38.162 -10.252  1.00  0.74           O  
ATOM   6779  CB  ILE A 448       1.952  39.796 -11.037  1.00  0.74           C  
ATOM   6780  CG1 ILE A 448       2.683  40.527 -12.134  1.00  0.74           C  
ATOM   6781  CG2 ILE A 448       2.864  39.637  -9.845  1.00  0.74           C  
ATOM   6782  CD1 ILE A 448       2.918  41.961 -11.770  1.00  0.74           C  
ATOM   6783  H   ILE A 448      -0.321  38.886 -12.507  1.00  0.74           H  
ATOM   6784  HA  ILE A 448       2.332  37.767 -11.702  1.00  0.74           H  
ATOM   6785  HB  ILE A 448       1.092  40.405 -10.751  1.00  0.74           H  
ATOM   6786 1HG1 ILE A 448       3.642  40.057 -12.323  1.00  0.74           H  
ATOM   6787 2HG1 ILE A 448       2.095  40.493 -13.048  1.00  0.74           H  
ATOM   6788 1HG2 ILE A 448       3.197  40.609  -9.521  1.00  0.74           H  
ATOM   6789 2HG2 ILE A 448       2.345  39.145  -9.032  1.00  0.74           H  
ATOM   6790 3HG2 ILE A 448       3.713  39.032 -10.146  1.00  0.74           H  
ATOM   6791 1HD1 ILE A 448       3.420  42.453 -12.569  1.00  0.74           H  
ATOM   6792 2HD1 ILE A 448       1.962  42.457 -11.589  1.00  0.74           H  
ATOM   6793 3HD1 ILE A 448       3.524  42.013 -10.873  1.00  0.74           H  
ATOM   6794  N   ARG A 449       1.190  36.828  -9.713  1.00  0.74           N  
ATOM   6795  CA  ARG A 449       0.413  36.235  -8.645  1.00  0.74           C  
ATOM   6796  C   ARG A 449       1.041  36.614  -7.322  1.00  0.74           C  
ATOM   6797  O   ARG A 449       2.248  36.469  -7.147  1.00  0.74           O  
ATOM   6798  CB  ARG A 449       0.332  34.723  -8.826  1.00  0.74           C  
ATOM   6799  CG  ARG A 449      -0.440  33.960  -7.753  1.00  0.74           C  
ATOM   6800  CD  ARG A 449      -0.582  32.500  -8.109  1.00  0.74           C  
ATOM   6801  NE  ARG A 449      -1.493  32.287  -9.251  1.00  0.74           N  
ATOM   6802  CZ  ARG A 449      -1.678  31.105  -9.898  1.00  0.74           C  
ATOM   6803  NH1 ARG A 449      -1.014  30.032  -9.526  1.00  0.74           N  
ATOM   6804  NH2 ARG A 449      -2.533  31.034 -10.908  1.00  0.74           N  
ATOM   6805  H   ARG A 449       2.157  36.544  -9.899  1.00  0.74           H  
ATOM   6806  HA  ARG A 449      -0.601  36.635  -8.667  1.00  0.74           H  
ATOM   6807 1HB  ARG A 449      -0.139  34.505  -9.781  1.00  0.74           H  
ATOM   6808 2HB  ARG A 449       1.337  34.311  -8.865  1.00  0.74           H  
ATOM   6809 1HG  ARG A 449       0.085  34.035  -6.797  1.00  0.74           H  
ATOM   6810 2HG  ARG A 449      -1.436  34.389  -7.649  1.00  0.74           H  
ATOM   6811 1HD  ARG A 449       0.398  32.100  -8.374  1.00  0.74           H  
ATOM   6812 2HD  ARG A 449      -0.975  31.958  -7.250  1.00  0.74           H  
ATOM   6813  HE  ARG A 449      -2.026  33.083  -9.577  1.00  0.74           H  
ATOM   6814 1HH1 ARG A 449      -0.361  30.083  -8.759  1.00  0.74           H  
ATOM   6815 2HH1 ARG A 449      -1.159  29.157 -10.013  1.00  0.74           H  
ATOM   6816 1HH2 ARG A 449      -3.041  31.857 -11.194  1.00  0.74           H  
ATOM   6817 2HH2 ARG A 449      -2.691  30.144 -11.409  1.00  0.74           H  
ATOM   6818  N   VAL A 450       0.249  37.173  -6.420  1.00  0.75           N  
ATOM   6819  CA  VAL A 450       0.786  37.543  -5.124  1.00  0.75           C  
ATOM   6820  C   VAL A 450       0.047  36.822  -4.018  1.00  0.75           C  
ATOM   6821  O   VAL A 450      -1.162  37.007  -3.837  1.00  0.75           O  
ATOM   6822  CB  VAL A 450       0.719  39.068  -4.915  1.00  0.75           C  
ATOM   6823  CG1 VAL A 450       1.254  39.427  -3.540  1.00  0.75           C  
ATOM   6824  CG2 VAL A 450       1.561  39.752  -5.992  1.00  0.75           C  
ATOM   6825  H   VAL A 450      -0.732  37.325  -6.627  1.00  0.75           H  
ATOM   6826  HA  VAL A 450       1.830  37.251  -5.084  1.00  0.75           H  
ATOM   6827  HB  VAL A 450      -0.319  39.402  -4.984  1.00  0.75           H  
ATOM   6828 1HG1 VAL A 450       1.207  40.505  -3.404  1.00  0.75           H  
ATOM   6829 2HG1 VAL A 450       0.659  38.935  -2.767  1.00  0.75           H  
ATOM   6830 3HG1 VAL A 450       2.290  39.091  -3.468  1.00  0.75           H  
ATOM   6831 1HG2 VAL A 450       1.518  40.835  -5.860  1.00  0.75           H  
ATOM   6832 2HG2 VAL A 450       2.588  39.420  -5.921  1.00  0.75           H  
ATOM   6833 3HG2 VAL A 450       1.169  39.490  -6.963  1.00  0.75           H  
ATOM   6834  N   ASN A 451       0.791  35.997  -3.297  1.00  0.79           N  
ATOM   6835  CA  ASN A 451       0.267  35.200  -2.209  1.00  0.79           C  
ATOM   6836  C   ASN A 451       0.634  35.875  -0.907  1.00  0.79           C  
ATOM   6837  O   ASN A 451       1.639  36.582  -0.845  1.00  0.79           O  
ATOM   6838  CB  ASN A 451       0.833  33.801  -2.249  1.00  0.79           C  
ATOM   6839  CG  ASN A 451       0.479  33.026  -3.487  1.00  0.79           C  
ATOM   6840  OD1 ASN A 451      -0.650  33.076  -3.993  1.00  0.79           O  
ATOM   6841  ND2 ASN A 451       1.438  32.287  -3.983  1.00  0.79           N  
ATOM   6842  H   ASN A 451       1.784  35.927  -3.526  1.00  0.79           H  
ATOM   6843  HA  ASN A 451      -0.820  35.161  -2.276  1.00  0.79           H  
ATOM   6844 1HB  ASN A 451       1.886  33.877  -2.178  1.00  0.79           H  
ATOM   6845 2HB  ASN A 451       0.492  33.252  -1.379  1.00  0.79           H  
ATOM   6846 1HD2 ASN A 451       1.278  31.731  -4.796  1.00  0.79           H  
ATOM   6847 2HD2 ASN A 451       2.336  32.273  -3.543  1.00  0.79           H  
ATOM   6848  N   VAL A 452      -0.146  35.633   0.131  1.00  0.87           N  
ATOM   6849  CA  VAL A 452       0.159  36.196   1.435  1.00  0.87           C  
ATOM   6850  C   VAL A 452       0.285  35.105   2.494  1.00  0.87           C  
ATOM   6851  O   VAL A 452      -0.506  34.153   2.534  1.00  0.87           O  
ATOM   6852  CB  VAL A 452      -0.905  37.245   1.842  1.00  0.87           C  
ATOM   6853  CG1 VAL A 452      -0.591  37.826   3.239  1.00  0.87           C  
ATOM   6854  CG2 VAL A 452      -0.932  38.364   0.797  1.00  0.87           C  
ATOM   6855  H   VAL A 452      -0.968  35.057   0.017  1.00  0.87           H  
ATOM   6856  HA  VAL A 452       1.119  36.711   1.377  1.00  0.87           H  
ATOM   6857  HB  VAL A 452      -1.884  36.768   1.894  1.00  0.87           H  
ATOM   6858 1HG1 VAL A 452      -1.347  38.564   3.511  1.00  0.87           H  
ATOM   6859 2HG1 VAL A 452      -0.585  37.037   3.986  1.00  0.87           H  
ATOM   6860 3HG1 VAL A 452       0.386  38.304   3.215  1.00  0.87           H  
ATOM   6861 1HG2 VAL A 452      -1.678  39.098   1.074  1.00  0.87           H  
ATOM   6862 2HG2 VAL A 452       0.042  38.829   0.759  1.00  0.87           H  
ATOM   6863 3HG2 VAL A 452      -1.174  37.958  -0.181  1.00  0.87           H  
ATOM   6864  N   ARG A 453       1.301  35.242   3.328  1.00  1.02           N  
ATOM   6865  CA  ARG A 453       1.559  34.344   4.438  1.00  1.02           C  
ATOM   6866  C   ARG A 453       1.688  35.234   5.670  1.00  1.02           C  
ATOM   6867  O   ARG A 453       2.221  36.342   5.579  1.00  1.02           O  
ATOM   6868  CB  ARG A 453       2.834  33.545   4.193  1.00  1.02           C  
ATOM   6869  CG  ARG A 453       2.791  32.603   2.966  1.00  1.02           C  
ATOM   6870  CD  ARG A 453       1.888  31.429   3.167  1.00  1.02           C  
ATOM   6871  NE  ARG A 453       1.879  30.517   2.002  1.00  1.02           N  
ATOM   6872  CZ  ARG A 453       1.025  30.633   0.955  1.00  1.02           C  
ATOM   6873  NH1 ARG A 453       0.106  31.600   0.924  1.00  1.02           N  
ATOM   6874  NH2 ARG A 453       1.092  29.765  -0.051  1.00  1.02           N  
ATOM   6875  H   ARG A 453       1.946  36.015   3.175  1.00  1.02           H  
ATOM   6876  HA  ARG A 453       0.718  33.664   4.568  1.00  1.02           H  
ATOM   6877 1HB  ARG A 453       3.640  34.246   4.023  1.00  1.02           H  
ATOM   6878 2HB  ARG A 453       3.084  32.957   5.074  1.00  1.02           H  
ATOM   6879 1HG  ARG A 453       2.430  33.153   2.102  1.00  1.02           H  
ATOM   6880 2HG  ARG A 453       3.796  32.230   2.761  1.00  1.02           H  
ATOM   6881 1HD  ARG A 453       2.214  30.864   4.039  1.00  1.02           H  
ATOM   6882 2HD  ARG A 453       0.870  31.787   3.326  1.00  1.02           H  
ATOM   6883  HE  ARG A 453       2.552  29.723   1.974  1.00  1.02           H  
ATOM   6884 1HH1 ARG A 453       0.018  32.293   1.687  1.00  1.02           H  
ATOM   6885 2HH1 ARG A 453      -0.533  31.649   0.147  1.00  1.02           H  
ATOM   6886 1HH2 ARG A 453       1.804  29.007  -0.047  1.00  1.02           H  
ATOM   6887 2HH2 ARG A 453       0.457  29.840  -0.827  1.00  1.02           H  
ATOM   6888  N   VAL A 454       1.155  34.777   6.799  1.00  1.27           N  
ATOM   6889  CA  VAL A 454       1.130  35.596   8.010  1.00  1.27           C  
ATOM   6890  C   VAL A 454       1.926  35.040   9.178  1.00  1.27           C  
ATOM   6891  O   VAL A 454       1.838  33.854   9.504  1.00  1.27           O  
ATOM   6892  CB  VAL A 454      -0.336  35.829   8.445  1.00  1.27           C  
ATOM   6893  CG1 VAL A 454      -0.381  36.583   9.752  1.00  1.27           C  
ATOM   6894  CG2 VAL A 454      -1.050  36.640   7.357  1.00  1.27           C  
ATOM   6895  H   VAL A 454       0.742  33.855   6.818  1.00  1.27           H  
ATOM   6896  HA  VAL A 454       1.548  36.571   7.761  1.00  1.27           H  
ATOM   6897  HB  VAL A 454      -0.838  34.873   8.589  1.00  1.27           H  
ATOM   6898 1HG1 VAL A 454      -1.413  36.755  10.041  1.00  1.27           H  
ATOM   6899 2HG1 VAL A 454       0.111  36.009  10.530  1.00  1.27           H  
ATOM   6900 3HG1 VAL A 454       0.125  37.523   9.629  1.00  1.27           H  
ATOM   6901 1HG2 VAL A 454      -2.083  36.816   7.650  1.00  1.27           H  
ATOM   6902 2HG2 VAL A 454      -0.542  37.589   7.232  1.00  1.27           H  
ATOM   6903 3HG2 VAL A 454      -1.033  36.098   6.417  1.00  1.27           H  
ATOM   6904  N   ARG A 455       2.710  35.914   9.803  1.00  1.70           N  
ATOM   6905  CA  ARG A 455       3.481  35.559  10.975  1.00  1.70           C  
ATOM   6906  C   ARG A 455       2.552  35.516  12.174  1.00  1.70           C  
ATOM   6907  O   ARG A 455       1.858  36.493  12.461  1.00  1.70           O  
ATOM   6908  CB  ARG A 455       4.571  36.589  11.234  1.00  1.70           C  
ATOM   6909  CG  ARG A 455       5.546  36.218  12.350  1.00  1.70           C  
ATOM   6910  CD  ARG A 455       6.650  37.220  12.497  1.00  1.70           C  
ATOM   6911  NE  ARG A 455       6.164  38.494  13.019  1.00  1.70           N  
ATOM   6912  CZ  ARG A 455       6.884  39.637  13.069  1.00  1.70           C  
ATOM   6913  NH1 ARG A 455       8.121  39.662  12.625  1.00  1.70           N  
ATOM   6914  NH2 ARG A 455       6.345  40.734  13.569  1.00  1.70           N  
ATOM   6915  H   ARG A 455       2.753  36.868   9.452  1.00  1.70           H  
ATOM   6916  HA  ARG A 455       3.929  34.576  10.828  1.00  1.70           H  
ATOM   6917 1HB  ARG A 455       5.144  36.750  10.322  1.00  1.70           H  
ATOM   6918 2HB  ARG A 455       4.110  37.542  11.497  1.00  1.70           H  
ATOM   6919 1HG  ARG A 455       5.004  36.161  13.299  1.00  1.70           H  
ATOM   6920 2HG  ARG A 455       5.989  35.247  12.133  1.00  1.70           H  
ATOM   6921 1HD  ARG A 455       7.402  36.835  13.185  1.00  1.70           H  
ATOM   6922 2HD  ARG A 455       7.106  37.401  11.526  1.00  1.70           H  
ATOM   6923  HE  ARG A 455       5.217  38.518  13.374  1.00  1.70           H  
ATOM   6924 1HH1 ARG A 455       8.537  38.825  12.242  1.00  1.70           H  
ATOM   6925 2HH1 ARG A 455       8.654  40.518  12.664  1.00  1.70           H  
ATOM   6926 1HH2 ARG A 455       5.398  40.716  13.921  1.00  1.70           H  
ATOM   6927 2HH2 ARG A 455       6.882  41.586  13.609  1.00  1.70           H  
ATOM   6928  N   GLU A 456       2.541  34.393  12.875  1.00  2.36           N  
ATOM   6929  CA  GLU A 456       1.669  34.246  14.030  1.00  2.36           C  
ATOM   6930  C   GLU A 456       2.438  34.437  15.325  1.00  2.36           C  
ATOM   6931  O   GLU A 456       3.613  34.078  15.418  1.00  2.36           O  
ATOM   6932  CB  GLU A 456       0.997  32.868  14.016  1.00  2.36           C  
ATOM   6933  CG  GLU A 456       0.041  32.637  12.840  1.00  2.36           C  
ATOM   6934  CD  GLU A 456      -0.605  31.257  12.859  1.00  2.36           C  
ATOM   6935  OE1 GLU A 456      -0.252  30.468  13.704  1.00  2.36           O  
ATOM   6936  OE2 GLU A 456      -1.453  31.003  12.035  1.00  2.36           O  
ATOM   6937  H   GLU A 456       3.129  33.623  12.590  1.00  2.36           H  
ATOM   6938  HA  GLU A 456       0.894  35.008  13.982  1.00  2.36           H  
ATOM   6939 1HB  GLU A 456       1.761  32.092  13.979  1.00  2.36           H  
ATOM   6940 2HB  GLU A 456       0.436  32.729  14.941  1.00  2.36           H  
ATOM   6941 1HG  GLU A 456      -0.742  33.395  12.870  1.00  2.36           H  
ATOM   6942 2HG  GLU A 456       0.593  32.765  11.908  1.00  2.36           H  
ATOM   6943  N   LYS A 457       1.773  35.002  16.322  1.00  3.35           N  
ATOM   6944  CA  LYS A 457       2.357  35.131  17.647  1.00  3.35           C  
ATOM   6945  C   LYS A 457       2.619  33.749  18.226  1.00  3.35           C  
ATOM   6946  O   LYS A 457       1.745  32.883  18.178  1.00  3.35           O  
ATOM   6947  CB  LYS A 457       1.437  35.929  18.571  1.00  3.35           C  
ATOM   6948  CG  LYS A 457       2.011  36.184  19.959  1.00  3.35           C  
ATOM   6949  CD  LYS A 457       1.082  37.052  20.799  1.00  3.35           C  
ATOM   6950  CE  LYS A 457       1.656  37.284  22.189  1.00  3.35           C  
ATOM   6951  NZ  LYS A 457       0.760  38.132  23.026  1.00  3.35           N  
ATOM   6952  H   LYS A 457       0.827  35.314  16.164  1.00  3.35           H  
ATOM   6953  HA  LYS A 457       3.312  35.650  17.563  1.00  3.35           H  
ATOM   6954 1HB  LYS A 457       1.205  36.891  18.116  1.00  3.35           H  
ATOM   6955 2HB  LYS A 457       0.498  35.389  18.697  1.00  3.35           H  
ATOM   6956 1HG  LYS A 457       2.154  35.230  20.471  1.00  3.35           H  
ATOM   6957 2HG  LYS A 457       2.978  36.673  19.869  1.00  3.35           H  
ATOM   6958 1HD  LYS A 457       0.935  38.014  20.306  1.00  3.35           H  
ATOM   6959 2HD  LYS A 457       0.116  36.558  20.894  1.00  3.35           H  
ATOM   6960 1HE  LYS A 457       1.797  36.321  22.681  1.00  3.35           H  
ATOM   6961 2HE  LYS A 457       2.624  37.777  22.097  1.00  3.35           H  
ATOM   6962 1HZ  LYS A 457       1.174  38.262  23.938  1.00  3.35           H  
ATOM   6963 2HZ  LYS A 457       0.633  39.031  22.582  1.00  3.35           H  
ATOM   6964 3HZ  LYS A 457      -0.137  37.678  23.126  1.00  3.35           H  
ATOM   6965  N   ARG A 458       3.807  33.534  18.768  1.00  4.66           N  
ATOM   6966  CA  ARG A 458       4.119  32.242  19.358  1.00  4.66           C  
ATOM   6967  C   ARG A 458       3.537  32.154  20.759  1.00  4.66           C  
ATOM   6968  O   ARG A 458       3.496  33.150  21.482  1.00  4.66           O  
ATOM   6969  CB  ARG A 458       5.622  32.032  19.402  1.00  4.66           C  
ATOM   6970  CG  ARG A 458       6.272  31.939  18.026  1.00  4.66           C  
ATOM   6971  CD  ARG A 458       7.748  31.754  18.105  1.00  4.66           C  
ATOM   6972  NE  ARG A 458       8.355  31.721  16.781  1.00  4.66           N  
ATOM   6973  CZ  ARG A 458       9.676  31.586  16.537  1.00  4.66           C  
ATOM   6974  NH1 ARG A 458      10.528  31.462  17.532  1.00  4.66           N  
ATOM   6975  NH2 ARG A 458      10.115  31.581  15.294  1.00  4.66           N  
ATOM   6976  H   ARG A 458       4.497  34.270  18.768  1.00  4.66           H  
ATOM   6977  HA  ARG A 458       3.674  31.460  18.744  1.00  4.66           H  
ATOM   6978 1HB  ARG A 458       6.090  32.853  19.941  1.00  4.66           H  
ATOM   6979 2HB  ARG A 458       5.843  31.113  19.947  1.00  4.66           H  
ATOM   6980 1HG  ARG A 458       5.850  31.091  17.487  1.00  4.66           H  
ATOM   6981 2HG  ARG A 458       6.067  32.857  17.466  1.00  4.66           H  
ATOM   6982 1HD  ARG A 458       8.190  32.579  18.664  1.00  4.66           H  
ATOM   6983 2HD  ARG A 458       7.971  30.814  18.607  1.00  4.66           H  
ATOM   6984  HE  ARG A 458       7.737  31.817  15.985  1.00  4.66           H  
ATOM   6985 1HH1 ARG A 458      10.197  31.468  18.486  1.00  4.66           H  
ATOM   6986 2HH1 ARG A 458      11.515  31.361  17.340  1.00  4.66           H  
ATOM   6987 1HH2 ARG A 458       9.463  31.680  14.529  1.00  4.66           H  
ATOM   6988 2HH2 ARG A 458      11.105  31.481  15.110  1.00  4.66           H  
ATOM   6989  N   ALA A 459       3.084  30.967  21.148  1.00  6.23           N  
ATOM   6990  CA  ALA A 459       2.580  30.786  22.501  1.00  6.23           C  
ATOM   6991  C   ALA A 459       3.688  31.037  23.503  1.00  6.23           C  
ATOM   6992  O   ALA A 459       4.821  30.608  23.289  1.00  6.23           O  
ATOM   6993  CB  ALA A 459       2.034  29.379  22.684  1.00  6.23           C  
ATOM   6994  H   ALA A 459       3.108  30.186  20.510  1.00  6.23           H  
ATOM   6995  HA  ALA A 459       1.785  31.512  22.673  1.00  6.23           H  
ATOM   6996 1HB  ALA A 459       1.652  29.266  23.699  1.00  6.23           H  
ATOM   6997 2HB  ALA A 459       1.229  29.204  21.973  1.00  6.23           H  
ATOM   6998 3HB  ALA A 459       2.830  28.652  22.519  1.00  6.23           H  
ATOM   6999  N   GLY A 460       3.361  31.676  24.627  1.00  7.84           N  
ATOM   7000  CA  GLY A 460       4.353  31.868  25.683  1.00  7.84           C  
ATOM   7001  C   GLY A 460       4.809  30.524  26.250  1.00  7.84           C  
ATOM   7002  O   GLY A 460       5.970  30.351  26.627  1.00  7.84           O  
ATOM   7003  H   GLY A 460       2.424  32.034  24.744  1.00  7.84           H  
ATOM   7004 1HA  GLY A 460       5.210  32.409  25.281  1.00  7.84           H  
ATOM   7005 2HA  GLY A 460       3.928  32.479  26.478  1.00  7.84           H  
ATOM   7006  N   LYS A 461       3.859  29.591  26.329  1.00  9.25           N  
ATOM   7007  CA  LYS A 461       4.081  28.254  26.858  1.00  9.25           C  
ATOM   7008  C   LYS A 461       3.384  27.220  25.983  1.00  9.25           C  
ATOM   7009  O   LYS A 461       2.291  27.467  25.477  1.00  9.25           O  
ATOM   7010  CB  LYS A 461       3.541  28.144  28.291  1.00  9.25           C  
ATOM   7011  CG  LYS A 461       4.224  29.053  29.315  1.00  9.25           C  
ATOM   7012  CD  LYS A 461       3.672  28.828  30.716  1.00  9.25           C  
ATOM   7013  CE  LYS A 461       4.347  29.746  31.727  1.00  9.25           C  
ATOM   7014  NZ  LYS A 461       3.818  29.540  33.104  1.00  9.25           N  
ATOM   7015  H   LYS A 461       2.942  29.831  25.990  1.00  9.25           H  
ATOM   7016  HA  LYS A 461       5.150  28.043  26.852  1.00  9.25           H  
ATOM   7017 1HB  LYS A 461       2.478  28.382  28.295  1.00  9.25           H  
ATOM   7018 2HB  LYS A 461       3.645  27.118  28.640  1.00  9.25           H  
ATOM   7019 1HG  LYS A 461       5.299  28.861  29.313  1.00  9.25           H  
ATOM   7020 2HG  LYS A 461       4.062  30.094  29.047  1.00  9.25           H  
ATOM   7021 1HD  LYS A 461       2.599  29.024  30.721  1.00  9.25           H  
ATOM   7022 2HD  LYS A 461       3.836  27.792  31.011  1.00  9.25           H  
ATOM   7023 1HE  LYS A 461       5.418  29.548  31.726  1.00  9.25           H  
ATOM   7024 2HE  LYS A 461       4.179  30.782  31.436  1.00  9.25           H  
ATOM   7025 1HZ  LYS A 461       4.289  30.165  33.743  1.00  9.25           H  
ATOM   7026 2HZ  LYS A 461       2.826  29.732  33.116  1.00  9.25           H  
ATOM   7027 3HZ  LYS A 461       3.979  28.585  33.388  1.00  9.25           H  
ATOM   7028  N   ARG A 462       3.973  26.028  25.877  1.00 10.34           N  
ATOM   7029  CA  ARG A 462       3.341  24.915  25.160  1.00 10.34           C  
ATOM   7030  C   ARG A 462       2.851  23.835  26.126  1.00 10.34           C  
ATOM   7031  O   ARG A 462       2.491  22.743  25.695  1.00 10.34           O  
ATOM   7032  CB  ARG A 462       4.297  24.281  24.159  1.00 10.34           C  
ATOM   7033  CG  ARG A 462       4.678  25.139  22.942  1.00 10.34           C  
ATOM   7034  CD  ARG A 462       5.771  24.478  22.152  1.00 10.34           C  
ATOM   7035  NE  ARG A 462       6.088  25.173  20.905  1.00 10.34           N  
ATOM   7036  CZ  ARG A 462       6.851  26.272  20.777  1.00 10.34           C  
ATOM   7037  NH1 ARG A 462       7.395  26.858  21.823  1.00 10.34           N  
ATOM   7038  NH2 ARG A 462       7.039  26.741  19.565  1.00 10.34           N  
ATOM   7039  H   ARG A 462       4.883  25.886  26.295  1.00 10.34           H  
ATOM   7040  HA  ARG A 462       2.480  25.299  24.612  1.00 10.34           H  
ATOM   7041 1HB  ARG A 462       5.220  24.010  24.668  1.00 10.34           H  
ATOM   7042 2HB  ARG A 462       3.855  23.360  23.781  1.00 10.34           H  
ATOM   7043 1HG  ARG A 462       3.809  25.262  22.294  1.00 10.34           H  
ATOM   7044 2HG  ARG A 462       5.027  26.117  23.273  1.00 10.34           H  
ATOM   7045 1HD  ARG A 462       6.677  24.438  22.754  1.00 10.34           H  
ATOM   7046 2HD  ARG A 462       5.464  23.464  21.898  1.00 10.34           H  
ATOM   7047  HE  ARG A 462       5.709  24.795  20.024  1.00 10.34           H  
ATOM   7048 1HH1 ARG A 462       7.237  26.487  22.747  1.00 10.34           H  
ATOM   7049 2HH1 ARG A 462       7.957  27.687  21.701  1.00 10.34           H  
ATOM   7050 1HH2 ARG A 462       6.592  26.234  18.782  1.00 10.34           H  
ATOM   7051 2HH2 ARG A 462       7.604  27.557  19.409  1.00 10.34           H  
ATOM   7052  N   ARG A 463       2.859  24.187  27.416  1.00 11.07           N  
ATOM   7053  CA  ARG A 463       2.477  23.367  28.571  1.00 11.07           C  
ATOM   7054  C   ARG A 463       2.227  21.896  28.252  1.00 11.07           C  
ATOM   7055  O   ARG A 463       1.085  21.441  28.339  1.00 11.07           O  
ATOM   7056  OXT ARG A 463       3.185  21.131  28.372  1.00 11.07           O  
ATOM   7057  CB  ARG A 463       1.239  23.957  29.236  1.00 11.07           C  
ATOM   7058  CG  ARG A 463       0.790  23.251  30.516  1.00 11.07           C  
ATOM   7059  CD  ARG A 463      -0.358  23.953  31.171  1.00 11.07           C  
ATOM   7060  NE  ARG A 463      -0.783  23.278  32.393  1.00 11.07           N  
ATOM   7061  CZ  ARG A 463      -1.792  23.689  33.188  1.00 11.07           C  
ATOM   7062  NH1 ARG A 463      -2.475  24.770  32.883  1.00 11.07           N  
ATOM   7063  NH2 ARG A 463      -2.095  23.002  34.276  1.00 11.07           N  
ATOM   7064  H   ARG A 463       3.161  25.128  27.609  1.00 11.07           H  
ATOM   7065  HA  ARG A 463       3.293  23.415  29.292  1.00 11.07           H  
ATOM   7066 1HB  ARG A 463       1.423  25.003  29.482  1.00 11.07           H  
ATOM   7067 2HB  ARG A 463       0.404  23.928  28.535  1.00 11.07           H  
ATOM   7068 1HG  ARG A 463       0.478  22.233  30.280  1.00 11.07           H  
ATOM   7069 2HG  ARG A 463       1.620  23.219  31.224  1.00 11.07           H  
ATOM   7070 1HD  ARG A 463      -0.063  24.970  31.429  1.00 11.07           H  
ATOM   7071 2HD  ARG A 463      -1.204  23.984  30.486  1.00 11.07           H  
ATOM   7072  HE  ARG A 463      -0.283  22.442  32.664  1.00 11.07           H  
ATOM   7073 1HH1 ARG A 463      -2.244  25.296  32.052  1.00 11.07           H  
ATOM   7074 2HH1 ARG A 463      -3.230  25.075  33.480  1.00 11.07           H  
ATOM   7075 1HH2 ARG A 463      -1.570  22.171  34.512  1.00 11.07           H  
ATOM   7076 2HH2 ARG A 463      -2.850  23.308  34.872  1.00 11.07           H  
TER    7077
ENDMDL

REMARK ID 643425 MODEL 4 enga
PFRMAT TS
TARGET enga
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.504  -0.656   1.393  1.00 11.50           N  
ATOM      2  CA  VAL A   1       1.918  -0.391   1.618  1.00 11.50           C  
ATOM      3  C   VAL A   1       2.249   1.093   1.434  1.00 11.50           C  
ATOM      4  O   VAL A   1       1.526   1.941   1.966  1.00 11.50           O  
ATOM      5  CB  VAL A   1       2.773  -1.333   0.749  1.00 11.50           C  
ATOM      6  CG1 VAL A   1       2.556  -2.753   1.191  1.00 11.50           C  
ATOM      7  CG2 VAL A   1       2.369  -1.232  -0.719  1.00 11.50           C  
ATOM      8 1H   VAL A   1       0.226  -1.479   1.905  1.00 11.50           H  
ATOM      9 2H   VAL A   1      -0.031   0.134   1.719  1.00 11.50           H  
ATOM     10 3H   VAL A   1       0.339  -0.793   0.407  1.00 11.50           H  
ATOM     11  HA  VAL A   1       2.137  -0.649   2.643  1.00 11.50           H  
ATOM     12  HB  VAL A   1       3.814  -1.101   0.887  1.00 11.50           H  
ATOM     13 1HG1 VAL A   1       3.161  -3.424   0.593  1.00 11.50           H  
ATOM     14 2HG1 VAL A   1       2.850  -2.832   2.225  1.00 11.50           H  
ATOM     15 3HG1 VAL A   1       1.503  -3.021   1.079  1.00 11.50           H  
ATOM     16 1HG2 VAL A   1       2.981  -1.924  -1.295  1.00 11.50           H  
ATOM     17 2HG2 VAL A   1       1.320  -1.504  -0.820  1.00 11.50           H  
ATOM     18 3HG2 VAL A   1       2.512  -0.227  -1.102  1.00 11.50           H  
ATOM     19  N   THR A   2       3.325   1.430   0.717  1.00 10.87           N  
ATOM     20  CA  THR A   2       3.689   2.830   0.537  1.00 10.87           C  
ATOM     21  C   THR A   2       3.537   3.237  -0.914  1.00 10.87           C  
ATOM     22  O   THR A   2       3.217   2.422  -1.781  1.00 10.87           O  
ATOM     23  CB  THR A   2       5.156   3.108   0.921  1.00 10.87           C  
ATOM     24  OG1 THR A   2       6.043   2.545  -0.071  1.00 10.87           O  
ATOM     25  CG2 THR A   2       5.461   2.482   2.231  1.00 10.87           C  
ATOM     26  H   THR A   2       3.933   0.732   0.286  1.00 10.87           H  
ATOM     27  HA  THR A   2       3.034   3.458   1.141  1.00 10.87           H  
ATOM     28  HB  THR A   2       5.321   4.182   0.982  1.00 10.87           H  
ATOM     29  HG1 THR A   2       6.231   1.581   0.131  1.00 10.87           H  
ATOM     30 1HG2 THR A   2       6.498   2.676   2.497  1.00 10.87           H  
ATOM     31 2HG2 THR A   2       4.804   2.896   2.995  1.00 10.87           H  
ATOM     32 3HG2 THR A   2       5.305   1.410   2.149  1.00 10.87           H  
ATOM     33  N   GLN A   3       3.833   4.498  -1.194  1.00 10.11           N  
ATOM     34  CA  GLN A   3       3.783   5.044  -2.543  1.00 10.11           C  
ATOM     35  C   GLN A   3       4.852   4.418  -3.455  1.00 10.11           C  
ATOM     36  O   GLN A   3       4.786   4.550  -4.677  1.00 10.11           O  
ATOM     37  CB  GLN A   3       3.979   6.563  -2.477  1.00 10.11           C  
ATOM     38  CG  GLN A   3       5.403   6.979  -2.093  1.00 10.11           C  
ATOM     39  CD  GLN A   3       5.656   6.963  -0.592  1.00 10.11           C  
ATOM     40  OE1 GLN A   3       4.738   7.176   0.217  1.00 10.11           O  
ATOM     41  NE2 GLN A   3       6.898   6.681  -0.208  1.00 10.11           N  
ATOM     42  H   GLN A   3       4.094   5.111  -0.435  1.00 10.11           H  
ATOM     43  HA  GLN A   3       2.802   4.827  -2.969  1.00 10.11           H  
ATOM     44 1HB  GLN A   3       3.754   7.001  -3.448  1.00 10.11           H  
ATOM     45 2HB  GLN A   3       3.287   6.993  -1.753  1.00 10.11           H  
ATOM     46 1HG  GLN A   3       6.125   6.342  -2.572  1.00 10.11           H  
ATOM     47 2HG  GLN A   3       5.555   8.001  -2.435  1.00 10.11           H  
ATOM     48 1HE2 GLN A   3       7.134   6.642   0.758  1.00 10.11           H  
ATOM     49 2HE2 GLN A   3       7.630   6.470  -0.911  1.00 10.11           H  
ATOM     50  N   ASP A   4       5.844   3.754  -2.839  1.00  9.27           N  
ATOM     51  CA  ASP A   4       6.947   3.108  -3.519  1.00  9.27           C  
ATOM     52  C   ASP A   4       6.768   1.596  -3.432  1.00  9.27           C  
ATOM     53  O   ASP A   4       7.707   0.833  -3.679  1.00  9.27           O  
ATOM     54  CB  ASP A   4       8.272   3.519  -2.862  1.00  9.27           C  
ATOM     55  CG  ASP A   4       8.575   5.024  -3.004  1.00  9.27           C  
ATOM     56  OD1 ASP A   4       8.409   5.545  -4.073  1.00  9.27           O  
ATOM     57  OD2 ASP A   4       8.918   5.649  -2.014  1.00  9.27           O  
ATOM     58  H   ASP A   4       5.826   3.628  -1.829  1.00  9.27           H  
ATOM     59  HA  ASP A   4       6.946   3.405  -4.567  1.00  9.27           H  
ATOM     60 1HB  ASP A   4       8.238   3.260  -1.800  1.00  9.27           H  
ATOM     61 2HB  ASP A   4       9.089   2.953  -3.310  1.00  9.27           H  
ATOM     62  N   GLY A   5       5.558   1.148  -3.088  1.00  8.46           N  
ATOM     63  CA  GLY A   5       5.332  -0.270  -2.862  1.00  8.46           C  
ATOM     64  C   GLY A   5       5.963  -0.647  -1.524  1.00  8.46           C  
ATOM     65  O   GLY A   5       5.549  -0.140  -0.470  1.00  8.46           O  
ATOM     66  H   GLY A   5       4.788   1.790  -2.912  1.00  8.46           H  
ATOM     67 1HA  GLY A   5       4.264  -0.476  -2.853  1.00  8.46           H  
ATOM     68 2HA  GLY A   5       5.776  -0.853  -3.665  1.00  8.46           H  
ATOM     69  N   THR A   6       6.962  -1.526  -1.552  1.00  7.78           N  
ATOM     70  CA  THR A   6       7.635  -1.946  -0.324  1.00  7.78           C  
ATOM     71  C   THR A   6       6.635  -2.653   0.589  1.00  7.78           C  
ATOM     72  O   THR A   6       5.535  -2.978   0.153  1.00  7.78           O  
ATOM     73  CB  THR A   6       8.298  -0.754   0.426  1.00  7.78           C  
ATOM     74  OG1 THR A   6       7.302   0.135   0.939  1.00  7.78           O  
ATOM     75  CG2 THR A   6       9.211   0.029  -0.512  1.00  7.78           C  
ATOM     76  H   THR A   6       7.268  -1.889  -2.445  1.00  7.78           H  
ATOM     77  HA  THR A   6       8.419  -2.660  -0.580  1.00  7.78           H  
ATOM     78  HB  THR A   6       8.886  -1.137   1.255  1.00  7.78           H  
ATOM     79  HG1 THR A   6       6.473  -0.356   1.046  1.00  7.78           H  
ATOM     80 1HG2 THR A   6       9.672   0.853   0.032  1.00  7.78           H  
ATOM     81 2HG2 THR A   6       9.985  -0.630  -0.898  1.00  7.78           H  
ATOM     82 3HG2 THR A   6       8.638   0.428  -1.337  1.00  7.78           H  
ATOM     83  N   TRP A   7       7.065  -2.987   1.800  1.00  7.26           N  
ATOM     84  CA  TRP A   7       6.229  -3.649   2.801  1.00  7.26           C  
ATOM     85  C   TRP A   7       6.189  -2.726   4.025  1.00  7.26           C  
ATOM     86  O   TRP A   7       7.123  -1.943   4.218  1.00  7.26           O  
ATOM     87  CB  TRP A   7       6.790  -5.042   3.102  1.00  7.26           C  
ATOM     88  CG  TRP A   7       6.728  -5.965   1.879  1.00  7.26           C  
ATOM     89  CD1 TRP A   7       7.649  -6.085   0.873  1.00  7.26           C  
ATOM     90  CD2 TRP A   7       5.662  -6.873   1.550  1.00  7.26           C  
ATOM     91  NE1 TRP A   7       7.212  -7.009  -0.060  1.00  7.26           N  
ATOM     92  CE2 TRP A   7       5.995  -7.496   0.346  1.00  7.26           C  
ATOM     93  CE3 TRP A   7       4.487  -7.191   2.162  1.00  7.26           C  
ATOM     94  CZ2 TRP A   7       5.156  -8.432  -0.247  1.00  7.26           C  
ATOM     95  CZ3 TRP A   7       3.648  -8.107   1.592  1.00  7.26           C  
ATOM     96  CH2 TRP A   7       3.962  -8.719   0.415  1.00  7.26           C  
ATOM     97  H   TRP A   7       8.001  -2.726   2.068  1.00  7.26           H  
ATOM     98  HA  TRP A   7       5.216  -3.760   2.418  1.00  7.26           H  
ATOM     99 1HB  TRP A   7       7.825  -4.962   3.430  1.00  7.26           H  
ATOM    100 2HB  TRP A   7       6.219  -5.506   3.911  1.00  7.26           H  
ATOM    101  HD1 TRP A   7       8.581  -5.529   0.811  1.00  7.26           H  
ATOM    102  HE1 TRP A   7       7.702  -7.275  -0.904  1.00  7.26           H  
ATOM    103  HE3 TRP A   7       4.247  -6.718   3.080  1.00  7.26           H  
ATOM    104  HZ2 TRP A   7       5.401  -8.927  -1.190  1.00  7.26           H  
ATOM    105  HZ3 TRP A   7       2.731  -8.326   2.113  1.00  7.26           H  
ATOM    106  HH2 TRP A   7       3.266  -9.442  -0.009  1.00  7.26           H  
ATOM    107  N   VAL A   8       5.091  -2.745   4.798  1.00  6.91           N  
ATOM    108  CA  VAL A   8       4.946  -1.807   5.926  1.00  6.91           C  
ATOM    109  C   VAL A   8       4.600  -2.393   7.293  1.00  6.91           C  
ATOM    110  O   VAL A   8       4.545  -1.644   8.265  1.00  6.91           O  
ATOM    111  CB  VAL A   8       3.887  -0.744   5.599  1.00  6.91           C  
ATOM    112  CG1 VAL A   8       4.318   0.074   4.418  1.00  6.91           C  
ATOM    113  CG2 VAL A   8       2.578  -1.406   5.288  1.00  6.91           C  
ATOM    114  H   VAL A   8       4.368  -3.442   4.637  1.00  6.91           H  
ATOM    115  HA  VAL A   8       5.899  -1.294   6.049  1.00  6.91           H  
ATOM    116  HB  VAL A   8       3.780  -0.078   6.459  1.00  6.91           H  
ATOM    117 1HG1 VAL A   8       3.563   0.834   4.217  1.00  6.91           H  
ATOM    118 2HG1 VAL A   8       5.273   0.558   4.632  1.00  6.91           H  
ATOM    119 3HG1 VAL A   8       4.427  -0.568   3.553  1.00  6.91           H  
ATOM    120 1HG2 VAL A   8       1.847  -0.645   5.057  1.00  6.91           H  
ATOM    121 2HG2 VAL A   8       2.720  -2.048   4.441  1.00  6.91           H  
ATOM    122 3HG2 VAL A   8       2.232  -1.994   6.136  1.00  6.91           H  
ATOM    123  N   ASP A   9       4.399  -3.706   7.379  1.00  6.71           N  
ATOM    124  CA  ASP A   9       3.972  -4.409   8.594  1.00  6.71           C  
ATOM    125  C   ASP A   9       2.540  -3.990   8.973  1.00  6.71           C  
ATOM    126  O   ASP A   9       1.865  -3.307   8.211  1.00  6.71           O  
ATOM    127  CB  ASP A   9       5.047  -4.105   9.723  1.00  6.71           C  
ATOM    128  CG  ASP A   9       5.034  -4.928  11.089  1.00  6.71           C  
ATOM    129  OD1 ASP A   9       4.015  -5.483  11.454  1.00  6.71           O  
ATOM    130  OD2 ASP A   9       6.058  -5.014  11.710  1.00  6.71           O  
ATOM    131  H   ASP A   9       4.444  -4.255   6.525  1.00  6.71           H  
ATOM    132  HA  ASP A   9       3.978  -5.480   8.394  1.00  6.71           H  
ATOM    133 1HB  ASP A   9       6.045  -4.194   9.277  1.00  6.71           H  
ATOM    134 2HB  ASP A   9       4.970  -3.064  10.042  1.00  6.71           H  
ATOM    135  N   GLU A  10       2.105  -4.362  10.168  1.00  6.64           N  
ATOM    136  CA  GLU A  10       0.776  -4.070  10.663  1.00  6.64           C  
ATOM    137  C   GLU A  10       0.920  -3.283  11.943  1.00  6.64           C  
ATOM    138  O   GLU A  10       0.054  -2.497  12.321  1.00  6.64           O  
ATOM    139  CB  GLU A  10      -0.005  -5.369  10.908  1.00  6.64           C  
ATOM    140  CG  GLU A  10      -0.207  -6.230   9.645  1.00  6.64           C  
ATOM    141  CD  GLU A  10      -0.907  -7.549   9.912  1.00  6.64           C  
ATOM    142  OE1 GLU A  10      -1.248  -7.809  11.043  1.00  6.64           O  
ATOM    143  OE2 GLU A  10      -1.025  -8.322   8.997  1.00  6.64           O  
ATOM    144  H   GLU A  10       2.713  -4.917  10.747  1.00  6.64           H  
ATOM    145  HA  GLU A  10       0.248  -3.458   9.930  1.00  6.64           H  
ATOM    146 1HB  GLU A  10       0.512  -5.978  11.656  1.00  6.64           H  
ATOM    147 2HB  GLU A  10      -0.988  -5.126  11.304  1.00  6.64           H  
ATOM    148 1HG  GLU A  10      -0.798  -5.662   8.917  1.00  6.64           H  
ATOM    149 2HG  GLU A  10       0.755  -6.420   9.201  1.00  6.64           H  
ATOM    150  N   SER A  11       2.052  -3.483  12.611  1.00  6.69           N  
ATOM    151  CA  SER A  11       2.305  -2.837  13.901  1.00  6.69           C  
ATOM    152  C   SER A  11       2.260  -1.314  13.760  1.00  6.69           C  
ATOM    153  O   SER A  11       1.749  -0.600  14.626  1.00  6.69           O  
ATOM    154  CB  SER A  11       3.656  -3.257  14.442  1.00  6.69           C  
ATOM    155  OG  SER A  11       3.675  -4.621  14.741  1.00  6.69           O  
ATOM    156  H   SER A  11       2.737  -4.143  12.221  1.00  6.69           H  
ATOM    157  HA  SER A  11       1.529  -3.144  14.605  1.00  6.69           H  
ATOM    158 1HB  SER A  11       4.430  -3.034  13.705  1.00  6.69           H  
ATOM    159 2HB  SER A  11       3.880  -2.685  15.337  1.00  6.69           H  
ATOM    160  HG  SER A  11       3.736  -5.076  13.879  1.00  6.69           H  
ATOM    161  N   ASP A  12       2.731  -0.826  12.618  1.00  6.85           N  
ATOM    162  CA  ASP A  12       2.806   0.597  12.327  1.00  6.85           C  
ATOM    163  C   ASP A  12       1.441   1.204  11.993  1.00  6.85           C  
ATOM    164  O   ASP A  12       1.322   2.417  11.822  1.00  6.85           O  
ATOM    165  CB  ASP A  12       3.800   0.857  11.191  1.00  6.85           C  
ATOM    166  CG  ASP A  12       5.253   0.606  11.633  1.00  6.85           C  
ATOM    167  OD1 ASP A  12       5.474   0.448  12.818  1.00  6.85           O  
ATOM    168  OD2 ASP A  12       6.124   0.615  10.800  1.00  6.85           O  
ATOM    169  H   ASP A  12       3.093  -1.479  11.936  1.00  6.85           H  
ATOM    170  HA  ASP A  12       3.184   1.101  13.217  1.00  6.85           H  
ATOM    171 1HB  ASP A  12       3.569   0.197  10.345  1.00  6.85           H  
ATOM    172 2HB  ASP A  12       3.705   1.885  10.842  1.00  6.85           H  
ATOM    173  N   TRP A  13       0.411   0.363  11.875  1.00  7.08           N  
ATOM    174  CA  TRP A  13      -0.931   0.828  11.598  1.00  7.08           C  
ATOM    175  C   TRP A  13      -1.737   1.012  12.882  1.00  7.08           C  
ATOM    176  O   TRP A  13      -2.937   1.303  12.835  1.00  7.08           O  
ATOM    177  CB  TRP A  13      -1.643  -0.117  10.635  1.00  7.08           C  
ATOM    178  CG  TRP A  13      -1.136  -0.003   9.240  1.00  7.08           C  
ATOM    179  CD1 TRP A  13      -0.305   0.969   8.756  1.00  7.08           C  
ATOM    180  CD2 TRP A  13      -1.456  -0.850   8.118  1.00  7.08           C  
ATOM    181  NE1 TRP A  13      -0.095   0.785   7.417  1.00  7.08           N  
ATOM    182  CE2 TRP A  13      -0.801  -0.317   7.007  1.00  7.08           C  
ATOM    183  CE3 TRP A  13      -2.250  -1.995   7.962  1.00  7.08           C  
ATOM    184  CZ2 TRP A  13      -0.919  -0.878   5.757  1.00  7.08           C  
ATOM    185  CZ3 TRP A  13      -2.357  -2.550   6.703  1.00  7.08           C  
ATOM    186  CH2 TRP A  13      -1.712  -1.998   5.633  1.00  7.08           C  
ATOM    187  H   TRP A  13       0.531  -0.636  12.023  1.00  7.08           H  
ATOM    188  HA  TRP A  13      -0.862   1.800  11.112  1.00  7.08           H  
ATOM    189 1HB  TRP A  13      -1.510  -1.143  10.964  1.00  7.08           H  
ATOM    190 2HB  TRP A  13      -2.704   0.087  10.634  1.00  7.08           H  
ATOM    191  HD1 TRP A  13       0.120   1.779   9.350  1.00  7.08           H  
ATOM    192  HE1 TRP A  13       0.477   1.367   6.822  1.00  7.08           H  
ATOM    193  HE3 TRP A  13      -2.773  -2.432   8.811  1.00  7.08           H  
ATOM    194  HZ2 TRP A  13      -0.420  -0.466   4.888  1.00  7.08           H  
ATOM    195  HZ3 TRP A  13      -2.962  -3.439   6.576  1.00  7.08           H  
ATOM    196  HH2 TRP A  13      -1.821  -2.465   4.657  1.00  7.08           H  
ATOM    197  N   GLN A  14      -1.091   0.843  14.038  1.00  7.35           N  
ATOM    198  CA  GLN A  14      -1.770   1.109  15.299  1.00  7.35           C  
ATOM    199  C   GLN A  14      -2.266   2.555  15.324  1.00  7.35           C  
ATOM    200  O   GLN A  14      -1.479   3.485  15.135  1.00  7.35           O  
ATOM    201  CB  GLN A  14      -0.801   0.866  16.465  1.00  7.35           C  
ATOM    202  CG  GLN A  14      -1.309   1.227  17.890  1.00  7.35           C  
ATOM    203  CD  GLN A  14      -2.432   0.354  18.418  1.00  7.35           C  
ATOM    204  OE1 GLN A  14      -2.524  -0.840  18.097  1.00  7.35           O  
ATOM    205  NE2 GLN A  14      -3.281   0.936  19.270  1.00  7.35           N  
ATOM    206  H   GLN A  14      -0.113   0.542  14.057  1.00  7.35           H  
ATOM    207  HA  GLN A  14      -2.628   0.443  15.388  1.00  7.35           H  
ATOM    208 1HB  GLN A  14      -0.514  -0.188  16.471  1.00  7.35           H  
ATOM    209 2HB  GLN A  14       0.112   1.436  16.286  1.00  7.35           H  
ATOM    210 1HG  GLN A  14      -0.472   1.147  18.580  1.00  7.35           H  
ATOM    211 2HG  GLN A  14      -1.675   2.262  17.880  1.00  7.35           H  
ATOM    212 1HE2 GLN A  14      -4.036   0.417  19.664  1.00  7.35           H  
ATOM    213 2HE2 GLN A  14      -3.163   1.935  19.543  1.00  7.35           H  
ATOM    214  N   LEU A  15      -3.561   2.746  15.552  1.00  7.61           N  
ATOM    215  CA  LEU A  15      -4.119   4.092  15.608  1.00  7.61           C  
ATOM    216  C   LEU A  15      -4.691   4.345  16.980  1.00  7.61           C  
ATOM    217  O   LEU A  15      -5.504   3.557  17.454  1.00  7.61           O  
ATOM    218  CB  LEU A  15      -5.256   4.280  14.590  1.00  7.61           C  
ATOM    219  CG  LEU A  15      -4.935   4.065  13.103  1.00  7.61           C  
ATOM    220  CD1 LEU A  15      -6.220   4.199  12.301  1.00  7.61           C  
ATOM    221  CD2 LEU A  15      -3.897   5.051  12.646  1.00  7.61           C  
ATOM    222  H   LEU A  15      -4.158   1.948  15.697  1.00  7.61           H  
ATOM    223  HA  LEU A  15      -3.330   4.817  15.419  1.00  7.61           H  
ATOM    224 1HB  LEU A  15      -6.062   3.596  14.849  1.00  7.61           H  
ATOM    225 2HB  LEU A  15      -5.638   5.293  14.693  1.00  7.61           H  
ATOM    226  HG  LEU A  15      -4.556   3.076  12.957  1.00  7.61           H  
ATOM    227 1HD1 LEU A  15      -6.009   4.031  11.253  1.00  7.61           H  
ATOM    228 2HD1 LEU A  15      -6.948   3.465  12.642  1.00  7.61           H  
ATOM    229 3HD1 LEU A  15      -6.627   5.193  12.429  1.00  7.61           H  
ATOM    230 1HD2 LEU A  15      -3.676   4.882  11.594  1.00  7.61           H  
ATOM    231 2HD2 LEU A  15      -4.272   6.064  12.782  1.00  7.61           H  
ATOM    232 3HD2 LEU A  15      -2.985   4.914  13.234  1.00  7.61           H  
ATOM    233  N   ASP A  16      -4.295   5.445  17.609  1.00  7.81           N  
ATOM    234  CA  ASP A  16      -4.865   5.766  18.910  1.00  7.81           C  
ATOM    235  C   ASP A  16      -5.858   6.925  18.763  1.00  7.81           C  
ATOM    236  O   ASP A  16      -6.989   6.874  19.245  1.00  7.81           O  
ATOM    237  CB  ASP A  16      -3.753   6.092  19.897  1.00  7.81           C  
ATOM    238  CG  ASP A  16      -2.788   4.885  20.070  1.00  7.81           C  
ATOM    239  OD1 ASP A  16      -3.259   3.785  20.296  1.00  7.81           O  
ATOM    240  OD2 ASP A  16      -1.601   5.086  19.973  1.00  7.81           O  
ATOM    241  H   ASP A  16      -3.601   6.043  17.186  1.00  7.81           H  
ATOM    242  HA  ASP A  16      -5.401   4.898  19.287  1.00  7.81           H  
ATOM    243 1HB  ASP A  16      -3.189   6.962  19.549  1.00  7.81           H  
ATOM    244 2HB  ASP A  16      -4.186   6.346  20.864  1.00  7.81           H  
ATOM    245  N   ASP A  17      -5.474   7.925  17.967  1.00  7.90           N  
ATOM    246  CA  ASP A  17      -6.303   9.112  17.726  1.00  7.90           C  
ATOM    247  C   ASP A  17      -7.624   8.741  17.054  1.00  7.90           C  
ATOM    248  O   ASP A  17      -8.637   9.422  17.204  1.00  7.90           O  
ATOM    249  CB  ASP A  17      -5.551  10.103  16.842  1.00  7.90           C  
ATOM    250  CG  ASP A  17      -4.378  10.767  17.555  1.00  7.90           C  
ATOM    251  OD1 ASP A  17      -4.280  10.649  18.754  1.00  7.90           O  
ATOM    252  OD2 ASP A  17      -3.580  11.372  16.886  1.00  7.90           O  
ATOM    253  H   ASP A  17      -4.551   7.895  17.567  1.00  7.90           H  
ATOM    254  HA  ASP A  17      -6.523   9.584  18.684  1.00  7.90           H  
ATOM    255 1HB  ASP A  17      -5.181   9.591  15.954  1.00  7.90           H  
ATOM    256 2HB  ASP A  17      -6.240  10.878  16.505  1.00  7.90           H  
ATOM    257  N   SER A  18      -7.575   7.661  16.284  1.00  7.82           N  
ATOM    258  CA  SER A  18      -8.704   7.125  15.549  1.00  7.82           C  
ATOM    259  C   SER A  18      -8.888   5.646  15.888  1.00  7.82           C  
ATOM    260  O   SER A  18      -9.232   4.837  15.024  1.00  7.82           O  
ATOM    261  CB  SER A  18      -8.513   7.325  14.060  1.00  7.82           C  
ATOM    262  OG  SER A  18      -8.429   8.688  13.741  1.00  7.82           O  
ATOM    263  H   SER A  18      -6.696   7.172  16.228  1.00  7.82           H  
ATOM    264  HA  SER A  18      -9.606   7.656  15.857  1.00  7.82           H  
ATOM    265 1HB  SER A  18      -7.606   6.824  13.746  1.00  7.82           H  
ATOM    266 2HB  SER A  18      -9.344   6.871  13.523  1.00  7.82           H  
ATOM    267  HG  SER A  18      -9.172   9.111  14.190  1.00  7.82           H  
ATOM    268  N   GLU A  19      -8.634   5.291  17.148  1.00  7.52           N  
ATOM    269  CA  GLU A  19      -8.757   3.907  17.595  1.00  7.52           C  
ATOM    270  C   GLU A  19     -10.139   3.339  17.275  1.00  7.52           C  
ATOM    271  O   GLU A  19     -11.165   3.951  17.590  1.00  7.52           O  
ATOM    272  CB  GLU A  19      -8.533   3.805  19.114  1.00  7.52           C  
ATOM    273  CG  GLU A  19      -8.402   2.375  19.661  1.00  7.52           C  
ATOM    274  CD  GLU A  19      -8.225   2.301  21.172  1.00  7.52           C  
ATOM    275  OE1 GLU A  19      -8.355   3.304  21.835  1.00  7.52           O  
ATOM    276  OE2 GLU A  19      -7.962   1.224  21.655  1.00  7.52           O  
ATOM    277  H   GLU A  19      -8.321   5.992  17.824  1.00  7.52           H  
ATOM    278  HA  GLU A  19      -8.006   3.307  17.080  1.00  7.52           H  
ATOM    279 1HB  GLU A  19      -7.635   4.341  19.381  1.00  7.52           H  
ATOM    280 2HB  GLU A  19      -9.363   4.285  19.633  1.00  7.52           H  
ATOM    281 1HG  GLU A  19      -9.250   1.794  19.387  1.00  7.52           H  
ATOM    282 2HG  GLU A  19      -7.532   1.922  19.189  1.00  7.52           H  
ATOM    283  N   ILE A  20     -10.151   2.128  16.713  1.00  6.91           N  
ATOM    284  CA  ILE A  20     -11.359   1.388  16.334  1.00  6.91           C  
ATOM    285  C   ILE A  20     -12.342   1.184  17.490  1.00  6.91           C  
ATOM    286  O   ILE A  20     -13.522   0.944  17.274  1.00  6.91           O  
ATOM    287  CB  ILE A  20     -10.983   0.020  15.735  1.00  6.91           C  
ATOM    288  CG1 ILE A  20     -12.211  -0.603  15.009  1.00  6.91           C  
ATOM    289  CG2 ILE A  20     -10.460  -0.912  16.824  1.00  6.91           C  
ATOM    290  CD1 ILE A  20     -12.665   0.159  13.772  1.00  6.91           C  
ATOM    291  H   ILE A  20      -9.257   1.709  16.503  1.00  6.91           H  
ATOM    292  HA  ILE A  20     -11.868   1.959  15.561  1.00  6.91           H  
ATOM    293  HB  ILE A  20     -10.204   0.165  14.989  1.00  6.91           H  
ATOM    294 1HG1 ILE A  20     -11.965  -1.621  14.713  1.00  6.91           H  
ATOM    295 2HG1 ILE A  20     -13.048  -0.637  15.709  1.00  6.91           H  
ATOM    296 1HG2 ILE A  20     -10.180  -1.864  16.378  1.00  6.91           H  
ATOM    297 2HG2 ILE A  20      -9.589  -0.464  17.304  1.00  6.91           H  
ATOM    298 3HG2 ILE A  20     -11.234  -1.082  17.569  1.00  6.91           H  
ATOM    299 1HD1 ILE A  20     -13.533  -0.342  13.330  1.00  6.91           H  
ATOM    300 2HD1 ILE A  20     -12.933   1.172  14.047  1.00  6.91           H  
ATOM    301 3HD1 ILE A  20     -11.865   0.191  13.054  1.00  6.91           H  
ATOM    302  N   ALA A  21     -11.858   1.283  18.717  1.00  6.00           N  
ATOM    303  CA  ALA A  21     -12.651   1.119  19.923  1.00  6.00           C  
ATOM    304  C   ALA A  21     -13.828   2.094  19.979  1.00  6.00           C  
ATOM    305  O   ALA A  21     -14.833   1.815  20.631  1.00  6.00           O  
ATOM    306  CB  ALA A  21     -11.773   1.325  21.141  1.00  6.00           C  
ATOM    307  H   ALA A  21     -10.879   1.494  18.813  1.00  6.00           H  
ATOM    308  HA  ALA A  21     -13.053   0.105  19.928  1.00  6.00           H  
ATOM    309 1HB  ALA A  21     -12.359   1.177  22.045  1.00  6.00           H  
ATOM    310 2HB  ALA A  21     -10.945   0.614  21.123  1.00  6.00           H  
ATOM    311 3HB  ALA A  21     -11.375   2.343  21.129  1.00  6.00           H  
ATOM    312  N   GLU A  22     -13.699   3.254  19.327  1.00  4.88           N  
ATOM    313  CA  GLU A  22     -14.770   4.246  19.342  1.00  4.88           C  
ATOM    314  C   GLU A  22     -15.778   4.053  18.198  1.00  4.88           C  
ATOM    315  O   GLU A  22     -16.700   4.857  18.042  1.00  4.88           O  
ATOM    316  CB  GLU A  22     -14.199   5.663  19.293  1.00  4.88           C  
ATOM    317  CG  GLU A  22     -13.373   6.042  20.520  1.00  4.88           C  
ATOM    318  CD  GLU A  22     -12.877   7.473  20.491  1.00  4.88           C  
ATOM    319  OE1 GLU A  22     -13.167   8.171  19.548  1.00  4.88           O  
ATOM    320  OE2 GLU A  22     -12.207   7.863  21.420  1.00  4.88           O  
ATOM    321  H   GLU A  22     -12.849   3.446  18.790  1.00  4.88           H  
ATOM    322  HA  GLU A  22     -15.315   4.139  20.279  1.00  4.88           H  
ATOM    323 1HB  GLU A  22     -13.560   5.765  18.412  1.00  4.88           H  
ATOM    324 2HB  GLU A  22     -15.012   6.381  19.197  1.00  4.88           H  
ATOM    325 1HG  GLU A  22     -13.982   5.898  21.412  1.00  4.88           H  
ATOM    326 2HG  GLU A  22     -12.518   5.366  20.583  1.00  4.88           H  
ATOM    327  N   SER A  23     -15.586   3.013  17.386  1.00  3.72           N  
ATOM    328  CA  SER A  23     -16.430   2.721  16.233  1.00  3.72           C  
ATOM    329  C   SER A  23     -17.231   1.436  16.337  1.00  3.72           C  
ATOM    330  O   SER A  23     -17.123   0.670  17.294  1.00  3.72           O  
ATOM    331  CB  SER A  23     -15.579   2.614  14.989  1.00  3.72           C  
ATOM    332  OG  SER A  23     -16.364   2.248  13.890  1.00  3.72           O  
ATOM    333  H   SER A  23     -14.816   2.370  17.562  1.00  3.72           H  
ATOM    334  HA  SER A  23     -17.135   3.543  16.114  1.00  3.72           H  
ATOM    335 1HB  SER A  23     -15.090   3.567  14.798  1.00  3.72           H  
ATOM    336 2HB  SER A  23     -14.806   1.872  15.151  1.00  3.72           H  
ATOM    337  HG  SER A  23     -16.437   1.241  13.956  1.00  3.72           H  
ATOM    338  N   GLY A  24     -18.068   1.224  15.330  1.00  2.71           N  
ATOM    339  CA  GLY A  24     -18.794  -0.024  15.209  1.00  2.71           C  
ATOM    340  C   GLY A  24     -17.817  -0.961  14.524  1.00  2.71           C  
ATOM    341  O   GLY A  24     -16.715  -0.528  14.167  1.00  2.71           O  
ATOM    342  H   GLY A  24     -18.124   1.926  14.602  1.00  2.71           H  
ATOM    343 1HA  GLY A  24     -19.079  -0.405  16.189  1.00  2.71           H  
ATOM    344 2HA  GLY A  24     -19.693   0.110  14.607  1.00  2.71           H  
ATOM    345  N   ALA A  25     -18.224  -2.199  14.266  1.00  1.94           N  
ATOM    346  CA  ALA A  25     -17.327  -3.164  13.640  1.00  1.94           C  
ATOM    347  C   ALA A  25     -16.838  -2.702  12.283  1.00  1.94           C  
ATOM    348  O   ALA A  25     -17.610  -2.131  11.499  1.00  1.94           O  
ATOM    349  CB  ALA A  25     -18.024  -4.498  13.476  1.00  1.94           C  
ATOM    350  H   ALA A  25     -19.144  -2.497  14.559  1.00  1.94           H  
ATOM    351  HA  ALA A  25     -16.461  -3.290  14.288  1.00  1.94           H  
ATOM    352 1HB  ALA A  25     -17.329  -5.218  13.034  1.00  1.94           H  
ATOM    353 2HB  ALA A  25     -18.348  -4.860  14.448  1.00  1.94           H  
ATOM    354 3HB  ALA A  25     -18.888  -4.379  12.822  1.00  1.94           H  
ATOM    355  N   ALA A  26     -15.568  -3.004  12.000  1.00  1.40           N  
ATOM    356  CA  ALA A  26     -14.953  -2.710  10.714  1.00  1.40           C  
ATOM    357  C   ALA A  26     -15.589  -3.592   9.619  1.00  1.40           C  
ATOM    358  O   ALA A  26     -15.954  -4.729   9.921  1.00  1.40           O  
ATOM    359  CB  ALA A  26     -13.459  -2.969  10.787  1.00  1.40           C  
ATOM    360  H   ALA A  26     -15.009  -3.462  12.710  1.00  1.40           H  
ATOM    361  HA  ALA A  26     -15.109  -1.657  10.512  1.00  1.40           H  
ATOM    362 1HB  ALA A  26     -13.005  -2.725   9.858  1.00  1.40           H  
ATOM    363 2HB  ALA A  26     -13.023  -2.351  11.572  1.00  1.40           H  
ATOM    364 3HB  ALA A  26     -13.286  -4.018  11.013  1.00  1.40           H  
ATOM    365  N   PRO A  27     -15.738  -3.108   8.367  1.00  1.06           N  
ATOM    366  CA  PRO A  27     -16.202  -3.843   7.195  1.00  1.06           C  
ATOM    367  C   PRO A  27     -15.295  -5.022   6.868  1.00  1.06           C  
ATOM    368  O   PRO A  27     -14.100  -4.971   7.181  1.00  1.06           O  
ATOM    369  CB  PRO A  27     -16.135  -2.802   6.088  1.00  1.06           C  
ATOM    370  CG  PRO A  27     -16.177  -1.479   6.777  1.00  1.06           C  
ATOM    371  CD  PRO A  27     -15.462  -1.681   8.071  1.00  1.06           C  
ATOM    372  HA  PRO A  27     -17.235  -4.184   7.363  1.00  1.06           H  
ATOM    373 1HB  PRO A  27     -15.228  -2.959   5.504  1.00  1.06           H  
ATOM    374 2HB  PRO A  27     -16.987  -2.944   5.413  1.00  1.06           H  
ATOM    375 1HG  PRO A  27     -15.691  -0.714   6.149  1.00  1.06           H  
ATOM    376 2HG  PRO A  27     -17.209  -1.150   6.911  1.00  1.06           H  
ATOM    377 1HD  PRO A  27     -14.396  -1.491   7.954  1.00  1.06           H  
ATOM    378 2HD  PRO A  27     -15.933  -1.009   8.767  1.00  1.06           H  
ATOM    379  N   VAL A  28     -15.855  -6.054   6.238  1.00  0.86           N  
ATOM    380  CA  VAL A  28     -15.090  -7.245   5.856  1.00  0.86           C  
ATOM    381  C   VAL A  28     -15.001  -7.495   4.339  1.00  0.86           C  
ATOM    382  O   VAL A  28     -16.014  -7.512   3.625  1.00  0.86           O  
ATOM    383  CB  VAL A  28     -15.712  -8.492   6.517  1.00  0.86           C  
ATOM    384  CG1 VAL A  28     -14.932  -9.762   6.086  1.00  0.86           C  
ATOM    385  CG2 VAL A  28     -15.710  -8.324   8.034  1.00  0.86           C  
ATOM    386  H   VAL A  28     -16.860  -6.003   6.046  1.00  0.86           H  
ATOM    387  HA  VAL A  28     -14.077  -7.129   6.237  1.00  0.86           H  
ATOM    388  HB  VAL A  28     -16.741  -8.598   6.181  1.00  0.86           H  
ATOM    389 1HG1 VAL A  28     -15.384 -10.641   6.546  1.00  0.86           H  
ATOM    390 2HG1 VAL A  28     -14.965  -9.878   5.003  1.00  0.86           H  
ATOM    391 3HG1 VAL A  28     -13.889  -9.676   6.408  1.00  0.86           H  
ATOM    392 1HG2 VAL A  28     -16.168  -9.197   8.493  1.00  0.86           H  
ATOM    393 2HG2 VAL A  28     -14.712  -8.219   8.394  1.00  0.86           H  
ATOM    394 3HG2 VAL A  28     -16.284  -7.435   8.306  1.00  0.86           H  
ATOM    395  N   VAL A  29     -13.785  -7.732   3.865  1.00  0.75           N  
ATOM    396  CA  VAL A  29     -13.541  -8.041   2.467  1.00  0.75           C  
ATOM    397  C   VAL A  29     -13.041  -9.471   2.337  1.00  0.75           C  
ATOM    398  O   VAL A  29     -12.038  -9.825   2.956  1.00  0.75           O  
ATOM    399  CB  VAL A  29     -12.461  -7.117   1.894  1.00  0.75           C  
ATOM    400  CG1 VAL A  29     -12.211  -7.464   0.440  1.00  0.75           C  
ATOM    401  CG2 VAL A  29     -12.877  -5.709   2.056  1.00  0.75           C  
ATOM    402  H   VAL A  29     -12.999  -7.690   4.504  1.00  0.75           H  
ATOM    403  HA  VAL A  29     -14.463  -7.920   1.907  1.00  0.75           H  
ATOM    404  HB  VAL A  29     -11.528  -7.279   2.437  1.00  0.75           H  
ATOM    405 1HG1 VAL A  29     -11.435  -6.816   0.048  1.00  0.75           H  
ATOM    406 2HG1 VAL A  29     -11.892  -8.505   0.353  1.00  0.75           H  
ATOM    407 3HG1 VAL A  29     -13.132  -7.320  -0.131  1.00  0.75           H  
ATOM    408 1HG2 VAL A  29     -12.100  -5.055   1.667  1.00  0.75           H  
ATOM    409 2HG2 VAL A  29     -13.799  -5.547   1.512  1.00  0.75           H  
ATOM    410 3HG2 VAL A  29     -13.031  -5.491   3.115  1.00  0.75           H  
ATOM    411  N   ALA A  30     -13.738 -10.293   1.570  1.00  0.71           N  
ATOM    412  CA  ALA A  30     -13.288 -11.670   1.407  1.00  0.71           C  
ATOM    413  C   ALA A  30     -12.500 -11.798   0.125  1.00  0.71           C  
ATOM    414  O   ALA A  30     -12.858 -11.194  -0.885  1.00  0.71           O  
ATOM    415  CB  ALA A  30     -14.461 -12.639   1.394  1.00  0.71           C  
ATOM    416  H   ALA A  30     -14.564  -9.937   1.084  1.00  0.71           H  
ATOM    417  HA  ALA A  30     -12.628 -11.924   2.234  1.00  0.71           H  
ATOM    418 1HB  ALA A  30     -14.087 -13.659   1.278  1.00  0.71           H  
ATOM    419 2HB  ALA A  30     -15.004 -12.563   2.330  1.00  0.71           H  
ATOM    420 3HB  ALA A  30     -15.115 -12.401   0.572  1.00  0.71           H  
ATOM    421  N   VAL A  31     -11.455 -12.607   0.150  1.00  0.70           N  
ATOM    422  CA  VAL A  31     -10.698 -12.895  -1.057  1.00  0.70           C  
ATOM    423  C   VAL A  31     -10.887 -14.364  -1.409  1.00  0.70           C  
ATOM    424  O   VAL A  31     -10.502 -15.278  -0.659  1.00  0.70           O  
ATOM    425  CB  VAL A  31      -9.209 -12.547  -0.874  1.00  0.70           C  
ATOM    426  CG1 VAL A  31      -8.453 -12.874  -2.139  1.00  0.70           C  
ATOM    427  CG2 VAL A  31      -9.081 -11.061  -0.557  1.00  0.70           C  
ATOM    428  H   VAL A  31     -11.167 -13.029   1.028  1.00  0.70           H  
ATOM    429  HA  VAL A  31     -11.089 -12.293  -1.878  1.00  0.70           H  
ATOM    430  HB  VAL A  31      -8.789 -13.144  -0.062  1.00  0.70           H  
ATOM    431 1HG1 VAL A  31      -7.395 -12.634  -2.017  1.00  0.70           H  
ATOM    432 2HG1 VAL A  31      -8.565 -13.926  -2.363  1.00  0.70           H  
ATOM    433 3HG1 VAL A  31      -8.873 -12.284  -2.949  1.00  0.70           H  
ATOM    434 1HG2 VAL A  31      -8.041 -10.794  -0.438  1.00  0.70           H  
ATOM    435 2HG2 VAL A  31      -9.502 -10.500  -1.375  1.00  0.70           H  
ATOM    436 3HG2 VAL A  31      -9.624 -10.835   0.363  1.00  0.70           H  
ATOM    437  N   VAL A  32     -11.498 -14.580  -2.567  1.00  0.73           N  
ATOM    438  CA  VAL A  32     -11.880 -15.907  -3.010  1.00  0.73           C  
ATOM    439  C   VAL A  32     -11.301 -16.172  -4.383  1.00  0.73           C  
ATOM    440  O   VAL A  32     -10.852 -15.249  -5.058  1.00  0.73           O  
ATOM    441  CB  VAL A  32     -13.425 -16.040  -3.031  1.00  0.73           C  
ATOM    442  CG1 VAL A  32     -13.987 -15.776  -1.623  1.00  0.73           C  
ATOM    443  CG2 VAL A  32     -14.022 -15.101  -4.038  1.00  0.73           C  
ATOM    444  H   VAL A  32     -11.738 -13.777  -3.150  1.00  0.73           H  
ATOM    445  HA  VAL A  32     -11.477 -16.642  -2.322  1.00  0.73           H  
ATOM    446  HB  VAL A  32     -13.685 -17.053  -3.282  1.00  0.73           H  
ATOM    447 1HG1 VAL A  32     -15.056 -15.889  -1.617  1.00  0.73           H  
ATOM    448 2HG1 VAL A  32     -13.548 -16.487  -0.938  1.00  0.73           H  
ATOM    449 3HG1 VAL A  32     -13.743 -14.763  -1.310  1.00  0.73           H  
ATOM    450 1HG2 VAL A  32     -15.096 -15.214  -4.046  1.00  0.73           H  
ATOM    451 2HG2 VAL A  32     -13.763 -14.084  -3.774  1.00  0.73           H  
ATOM    452 3HG2 VAL A  32     -13.633 -15.331  -5.010  1.00  0.73           H  
ATOM    453  N   GLY A  33     -11.293 -17.429  -4.781  1.00  0.76           N  
ATOM    454  CA  GLY A  33     -10.781 -17.818  -6.086  1.00  0.76           C  
ATOM    455  C   GLY A  33     -10.113 -19.158  -5.966  1.00  0.76           C  
ATOM    456  O   GLY A  33     -10.024 -19.702  -4.870  1.00  0.76           O  
ATOM    457  H   GLY A  33     -11.660 -18.140  -4.165  1.00  0.76           H  
ATOM    458 1HA  GLY A  33     -11.598 -17.896  -6.796  1.00  0.76           H  
ATOM    459 2HA  GLY A  33     -10.075 -17.075  -6.462  1.00  0.76           H  
ATOM    460  N   ARG A  34      -9.614 -19.669  -7.067  1.00  0.79           N  
ATOM    461  CA  ARG A  34      -9.000 -20.982  -7.103  1.00  0.79           C  
ATOM    462  C   ARG A  34      -7.712 -20.954  -6.277  1.00  0.79           C  
ATOM    463  O   ARG A  34      -7.227 -19.869  -5.938  1.00  0.79           O  
ATOM    464  CB  ARG A  34      -8.727 -21.358  -8.552  1.00  0.79           C  
ATOM    465  CG  ARG A  34      -9.985 -21.484  -9.397  1.00  0.79           C  
ATOM    466  CD  ARG A  34      -9.690 -21.958 -10.759  1.00  0.79           C  
ATOM    467  NE  ARG A  34      -9.293 -23.362 -10.730  1.00  0.79           N  
ATOM    468  CZ  ARG A  34      -8.972 -24.149 -11.767  1.00  0.79           C  
ATOM    469  NH1 ARG A  34      -9.009 -23.751 -13.033  1.00  0.79           N  
ATOM    470  NH2 ARG A  34      -8.620 -25.373 -11.463  1.00  0.79           N  
ATOM    471  H   ARG A  34      -9.699 -19.145  -7.931  1.00  0.79           H  
ATOM    472  HA  ARG A  34      -9.699 -21.701  -6.682  1.00  0.79           H  
ATOM    473 1HB  ARG A  34      -8.126 -20.596  -9.012  1.00  0.79           H  
ATOM    474 2HB  ARG A  34      -8.174 -22.287  -8.626  1.00  0.79           H  
ATOM    475 1HG  ARG A  34     -10.666 -22.203  -8.926  1.00  0.79           H  
ATOM    476 2HG  ARG A  34     -10.479 -20.512  -9.480  1.00  0.79           H  
ATOM    477 1HD  ARG A  34     -10.556 -21.829 -11.379  1.00  0.79           H  
ATOM    478 2HD  ARG A  34      -8.869 -21.377 -11.174  1.00  0.79           H  
ATOM    479  HE  ARG A  34      -9.249 -23.823  -9.807  1.00  0.79           H  
ATOM    480 1HH1 ARG A  34      -9.346 -22.816 -13.298  1.00  0.79           H  
ATOM    481 2HH1 ARG A  34      -8.756 -24.400 -13.763  1.00  0.79           H  
ATOM    482 1HH2 ARG A  34      -8.634 -25.629 -10.462  1.00  0.79           H  
ATOM    483 2HH2 ARG A  34      -8.371 -26.036 -12.175  1.00  0.79           H  
ATOM    484  N   PRO A  35      -7.211 -22.091  -5.791  1.00  0.82           N  
ATOM    485  CA  PRO A  35      -5.933 -22.179  -5.125  1.00  0.82           C  
ATOM    486  C   PRO A  35      -4.832 -21.882  -6.141  1.00  0.82           C  
ATOM    487  O   PRO A  35      -5.009 -22.113  -7.337  1.00  0.82           O  
ATOM    488  CB  PRO A  35      -5.928 -23.609  -4.578  1.00  0.82           C  
ATOM    489  CG  PRO A  35      -6.893 -24.379  -5.466  1.00  0.82           C  
ATOM    490  CD  PRO A  35      -7.962 -23.370  -5.857  1.00  0.82           C  
ATOM    491  HA  PRO A  35      -5.903 -21.457  -4.298  1.00  0.82           H  
ATOM    492 1HB  PRO A  35      -4.927 -23.994  -4.618  1.00  0.82           H  
ATOM    493 2HB  PRO A  35      -6.226 -23.609  -3.518  1.00  0.82           H  
ATOM    494 1HG  PRO A  35      -6.371 -24.791  -6.339  1.00  0.82           H  
ATOM    495 2HG  PRO A  35      -7.317 -25.241  -4.916  1.00  0.82           H  
ATOM    496 1HD  PRO A  35      -8.310 -23.609  -6.862  1.00  0.82           H  
ATOM    497 2HD  PRO A  35      -8.784 -23.384  -5.131  1.00  0.82           H  
ATOM    498  N   ASN A  36      -3.701 -21.375  -5.658  1.00  0.83           N  
ATOM    499  CA  ASN A  36      -2.533 -21.019  -6.478  1.00  0.83           C  
ATOM    500  C   ASN A  36      -2.792 -19.964  -7.578  1.00  0.83           C  
ATOM    501  O   ASN A  36      -2.226 -20.042  -8.667  1.00  0.83           O  
ATOM    502  CB  ASN A  36      -1.920 -22.264  -7.097  1.00  0.83           C  
ATOM    503  CG  ASN A  36      -0.505 -22.046  -7.581  1.00  0.83           C  
ATOM    504  OD1 ASN A  36       0.249 -21.281  -6.973  1.00  0.83           O  
ATOM    505  ND2 ASN A  36      -0.136 -22.698  -8.659  1.00  0.83           N  
ATOM    506  H   ASN A  36      -3.631 -21.230  -4.661  1.00  0.83           H  
ATOM    507  HA  ASN A  36      -1.784 -20.590  -5.809  1.00  0.83           H  
ATOM    508 1HB  ASN A  36      -1.911 -23.059  -6.363  1.00  0.83           H  
ATOM    509 2HB  ASN A  36      -2.529 -22.595  -7.935  1.00  0.83           H  
ATOM    510 1HD2 ASN A  36       0.794 -22.587  -9.023  1.00  0.83           H  
ATOM    511 2HD2 ASN A  36      -0.781 -23.303  -9.124  1.00  0.83           H  
ATOM    512  N   VAL A  37      -3.568 -18.921  -7.251  1.00  0.82           N  
ATOM    513  CA  VAL A  37      -3.801 -17.798  -8.177  1.00  0.82           C  
ATOM    514  C   VAL A  37      -3.183 -16.509  -7.615  1.00  0.82           C  
ATOM    515  O   VAL A  37      -3.235 -15.445  -8.240  1.00  0.82           O  
ATOM    516  CB  VAL A  37      -5.302 -17.561  -8.425  1.00  0.82           C  
ATOM    517  CG1 VAL A  37      -5.931 -18.772  -9.039  1.00  0.82           C  
ATOM    518  CG2 VAL A  37      -5.958 -17.210  -7.146  1.00  0.82           C  
ATOM    519  H   VAL A  37      -4.032 -18.931  -6.360  1.00  0.82           H  
ATOM    520  HA  VAL A  37      -3.328 -18.027  -9.132  1.00  0.82           H  
ATOM    521  HB  VAL A  37      -5.424 -16.739  -9.132  1.00  0.82           H  
ATOM    522 1HG1 VAL A  37      -6.987 -18.565  -9.218  1.00  0.82           H  
ATOM    523 2HG1 VAL A  37      -5.438 -19.000  -9.982  1.00  0.82           H  
ATOM    524 3HG1 VAL A  37      -5.831 -19.620  -8.360  1.00  0.82           H  
ATOM    525 1HG2 VAL A  37      -7.023 -17.032  -7.304  1.00  0.82           H  
ATOM    526 2HG2 VAL A  37      -5.826 -18.025  -6.458  1.00  0.82           H  
ATOM    527 3HG2 VAL A  37      -5.495 -16.317  -6.746  1.00  0.82           H  
ATOM    528  N   GLY A  38      -2.595 -16.618  -6.422  1.00  0.80           N  
ATOM    529  CA  GLY A  38      -1.993 -15.471  -5.758  1.00  0.80           C  
ATOM    530  C   GLY A  38      -2.886 -14.740  -4.745  1.00  0.80           C  
ATOM    531  O   GLY A  38      -2.556 -13.626  -4.350  1.00  0.80           O  
ATOM    532  H   GLY A  38      -2.558 -17.523  -5.985  1.00  0.80           H  
ATOM    533 1HA  GLY A  38      -1.090 -15.806  -5.245  1.00  0.80           H  
ATOM    534 2HA  GLY A  38      -1.655 -14.770  -6.507  1.00  0.80           H  
ATOM    535  N   LYS A  39      -3.988 -15.355  -4.299  1.00  0.79           N  
ATOM    536  CA  LYS A  39      -4.876 -14.722  -3.307  1.00  0.79           C  
ATOM    537  C   LYS A  39      -4.095 -14.307  -2.086  1.00  0.79           C  
ATOM    538  O   LYS A  39      -4.173 -13.167  -1.640  1.00  0.79           O  
ATOM    539  CB  LYS A  39      -5.959 -15.667  -2.820  1.00  0.79           C  
ATOM    540  CG  LYS A  39      -6.831 -16.129  -3.865  1.00  0.79           C  
ATOM    541  CD  LYS A  39      -7.951 -16.914  -3.355  1.00  0.79           C  
ATOM    542  CE  LYS A  39      -7.470 -18.055  -2.569  1.00  0.79           C  
ATOM    543  NZ  LYS A  39      -6.484 -18.885  -3.299  1.00  0.79           N  
ATOM    544  H   LYS A  39      -4.225 -16.265  -4.661  1.00  0.79           H  
ATOM    545  HA  LYS A  39      -5.329 -13.834  -3.749  1.00  0.79           H  
ATOM    546 1HB  LYS A  39      -5.502 -16.544  -2.360  1.00  0.79           H  
ATOM    547 2HB  LYS A  39      -6.555 -15.181  -2.051  1.00  0.79           H  
ATOM    548 1HG  LYS A  39      -7.217 -15.283  -4.380  1.00  0.79           H  
ATOM    549 2HG  LYS A  39      -6.269 -16.734  -4.534  1.00  0.79           H  
ATOM    550 1HD  LYS A  39      -8.607 -16.305  -2.738  1.00  0.79           H  
ATOM    551 2HD  LYS A  39      -8.514 -17.298  -4.197  1.00  0.79           H  
ATOM    552 1HE  LYS A  39      -7.013 -17.692  -1.646  1.00  0.79           H  
ATOM    553 2HE  LYS A  39      -8.330 -18.653  -2.312  1.00  0.79           H  
ATOM    554 1HZ  LYS A  39      -6.198 -19.653  -2.669  1.00  0.79           H  
ATOM    555 2HZ  LYS A  39      -6.846 -19.280  -4.200  1.00  0.79           H  
ATOM    556 3HZ  LYS A  39      -5.696 -18.315  -3.499  1.00  0.79           H  
ATOM    557  N   SER A  40      -3.331 -15.245  -1.546  1.00  0.77           N  
ATOM    558  CA  SER A  40      -2.545 -15.019  -0.350  1.00  0.77           C  
ATOM    559  C   SER A  40      -1.560 -13.875  -0.570  1.00  0.77           C  
ATOM    560  O   SER A  40      -1.313 -13.075   0.332  1.00  0.77           O  
ATOM    561  CB  SER A  40      -1.840 -16.304   0.005  1.00  0.77           C  
ATOM    562  OG  SER A  40      -2.775 -17.290   0.374  1.00  0.77           O  
ATOM    563  H   SER A  40      -3.304 -16.158  -1.968  1.00  0.77           H  
ATOM    564  HA  SER A  40      -3.219 -14.753   0.466  1.00  0.77           H  
ATOM    565 1HB  SER A  40      -1.281 -16.655  -0.853  1.00  0.77           H  
ATOM    566 2HB  SER A  40      -1.129 -16.141   0.802  1.00  0.77           H  
ATOM    567  HG  SER A  40      -3.397 -16.869   1.018  1.00  0.77           H  
ATOM    568  N   THR A  41      -1.000 -13.787  -1.780  1.00  0.77           N  
ATOM    569  CA  THR A  41      -0.054 -12.728  -2.101  1.00  0.77           C  
ATOM    570  C   THR A  41      -0.805 -11.391  -2.093  1.00  0.77           C  
ATOM    571  O   THR A  41      -0.311 -10.394  -1.557  1.00  0.77           O  
ATOM    572  CB  THR A  41       0.607 -12.930  -3.475  1.00  0.77           C  
ATOM    573  OG1 THR A  41       1.282 -14.181  -3.517  1.00  0.77           O  
ATOM    574  CG2 THR A  41       1.639 -11.843  -3.685  1.00  0.77           C  
ATOM    575  H   THR A  41      -1.256 -14.454  -2.493  1.00  0.77           H  
ATOM    576  HA  THR A  41       0.721 -12.698  -1.337  1.00  0.77           H  
ATOM    577  HB  THR A  41      -0.145 -12.883  -4.257  1.00  0.77           H  
ATOM    578  HG1 THR A  41       1.651 -14.313  -4.394  1.00  0.77           H  
ATOM    579 1HG2 THR A  41       2.095 -11.975  -4.652  1.00  0.77           H  
ATOM    580 2HG2 THR A  41       1.176 -10.878  -3.639  1.00  0.77           H  
ATOM    581 3HG2 THR A  41       2.397 -11.908  -2.907  1.00  0.77           H  
ATOM    582  N   LEU A  42      -2.012 -11.377  -2.684  1.00  0.78           N  
ATOM    583  CA  LEU A  42      -2.848 -10.179  -2.728  1.00  0.78           C  
ATOM    584  C   LEU A  42      -3.147  -9.733  -1.309  1.00  0.78           C  
ATOM    585  O   LEU A  42      -2.949  -8.565  -0.973  1.00  0.78           O  
ATOM    586  CB  LEU A  42      -4.170 -10.432  -3.490  1.00  0.78           C  
ATOM    587  CG  LEU A  42      -5.123  -9.232  -3.548  1.00  0.78           C  
ATOM    588  CD1 LEU A  42      -4.434  -8.080  -4.306  1.00  0.78           C  
ATOM    589  CD2 LEU A  42      -6.440  -9.644  -4.213  1.00  0.78           C  
ATOM    590  H   LEU A  42      -2.350 -12.231  -3.124  1.00  0.78           H  
ATOM    591  HA  LEU A  42      -2.310  -9.380  -3.223  1.00  0.78           H  
ATOM    592 1HB  LEU A  42      -3.936 -10.736  -4.509  1.00  0.78           H  
ATOM    593 2HB  LEU A  42      -4.703 -11.241  -3.012  1.00  0.78           H  
ATOM    594  HG  LEU A  42      -5.326  -8.898  -2.543  1.00  0.78           H  
ATOM    595 1HD1 LEU A  42      -5.089  -7.215  -4.334  1.00  0.78           H  
ATOM    596 2HD1 LEU A  42      -3.507  -7.811  -3.793  1.00  0.78           H  
ATOM    597 3HD1 LEU A  42      -4.207  -8.396  -5.323  1.00  0.78           H  
ATOM    598 1HD2 LEU A  42      -7.113  -8.797  -4.236  1.00  0.78           H  
ATOM    599 2HD2 LEU A  42      -6.246  -9.985  -5.230  1.00  0.78           H  
ATOM    600 3HD2 LEU A  42      -6.896 -10.450  -3.638  1.00  0.78           H  
ATOM    601  N   VAL A  43      -3.572 -10.666  -0.458  1.00  0.80           N  
ATOM    602  CA  VAL A  43      -3.880 -10.350   0.926  1.00  0.80           C  
ATOM    603  C   VAL A  43      -2.647  -9.815   1.633  1.00  0.80           C  
ATOM    604  O   VAL A  43      -2.725  -8.800   2.321  1.00  0.80           O  
ATOM    605  CB  VAL A  43      -4.443 -11.580   1.659  1.00  0.80           C  
ATOM    606  CG1 VAL A  43      -4.556 -11.312   3.149  1.00  0.80           C  
ATOM    607  CG2 VAL A  43      -5.823 -11.904   1.086  1.00  0.80           C  
ATOM    608  H   VAL A  43      -3.699 -11.618  -0.798  1.00  0.80           H  
ATOM    609  HA  VAL A  43      -4.648  -9.576   0.936  1.00  0.80           H  
ATOM    610  HB  VAL A  43      -3.769 -12.429   1.512  1.00  0.80           H  
ATOM    611 1HG1 VAL A  43      -4.952 -12.192   3.650  1.00  0.80           H  
ATOM    612 2HG1 VAL A  43      -3.572 -11.091   3.540  1.00  0.80           H  
ATOM    613 3HG1 VAL A  43      -5.217 -10.470   3.321  1.00  0.80           H  
ATOM    614 1HG2 VAL A  43      -6.237 -12.772   1.578  1.00  0.80           H  
ATOM    615 2HG2 VAL A  43      -6.475 -11.057   1.245  1.00  0.80           H  
ATOM    616 3HG2 VAL A  43      -5.740 -12.103   0.021  1.00  0.80           H  
ATOM    617  N   ASN A  44      -1.489 -10.454   1.436  1.00  0.84           N  
ATOM    618  CA  ASN A  44      -0.280  -9.962   2.076  1.00  0.84           C  
ATOM    619  C   ASN A  44       0.019  -8.534   1.636  1.00  0.84           C  
ATOM    620  O   ASN A  44       0.375  -7.690   2.466  1.00  0.84           O  
ATOM    621  CB  ASN A  44       0.899 -10.864   1.745  1.00  0.84           C  
ATOM    622  CG  ASN A  44       0.868 -12.157   2.467  1.00  0.84           C  
ATOM    623  OD1 ASN A  44       0.177 -12.271   3.490  1.00  0.84           O  
ATOM    624  ND2 ASN A  44       1.612 -13.130   1.969  1.00  0.84           N  
ATOM    625  H   ASN A  44      -1.452 -11.295   0.865  1.00  0.84           H  
ATOM    626  HA  ASN A  44      -0.428  -9.956   3.155  1.00  0.84           H  
ATOM    627 1HB  ASN A  44       0.918 -11.058   0.674  1.00  0.84           H  
ATOM    628 2HB  ASN A  44       1.816 -10.363   2.002  1.00  0.84           H  
ATOM    629 1HD2 ASN A  44       1.661 -14.056   2.408  1.00  0.84           H  
ATOM    630 2HD2 ASN A  44       2.145 -12.966   1.142  1.00  0.84           H  
ATOM    631  N   ARG A  45      -0.162  -8.236   0.341  1.00  0.92           N  
ATOM    632  CA  ARG A  45       0.095  -6.894  -0.168  1.00  0.92           C  
ATOM    633  C   ARG A  45      -0.859  -5.870   0.434  1.00  0.92           C  
ATOM    634  O   ARG A  45      -0.446  -4.772   0.813  1.00  0.92           O  
ATOM    635  CB  ARG A  45      -0.029  -6.851  -1.673  1.00  0.92           C  
ATOM    636  CG  ARG A  45       0.256  -5.493  -2.275  1.00  0.92           C  
ATOM    637  CD  ARG A  45       1.630  -5.069  -2.028  1.00  0.92           C  
ATOM    638  NE  ARG A  45       2.545  -5.935  -2.697  1.00  0.92           N  
ATOM    639  CZ  ARG A  45       3.870  -5.874  -2.603  1.00  0.92           C  
ATOM    640  NH1 ARG A  45       4.462  -4.958  -1.875  1.00  0.92           N  
ATOM    641  NH2 ARG A  45       4.546  -6.762  -3.269  1.00  0.92           N  
ATOM    642  H   ARG A  45      -0.448  -8.968  -0.311  1.00  0.92           H  
ATOM    643  HA  ARG A  45       1.115  -6.620   0.096  1.00  0.92           H  
ATOM    644 1HB  ARG A  45       0.657  -7.576  -2.122  1.00  0.92           H  
ATOM    645 2HB  ARG A  45      -1.039  -7.138  -1.966  1.00  0.92           H  
ATOM    646 1HG  ARG A  45       0.153  -5.560  -3.335  1.00  0.92           H  
ATOM    647 2HG  ARG A  45      -0.427  -4.747  -1.875  1.00  0.92           H  
ATOM    648 1HD  ARG A  45       1.779  -4.058  -2.402  1.00  0.92           H  
ATOM    649 2HD  ARG A  45       1.847  -5.101  -0.960  1.00  0.92           H  
ATOM    650  HE  ARG A  45       2.166  -6.685  -3.304  1.00  0.92           H  
ATOM    651 1HH1 ARG A  45       3.902  -4.282  -1.369  1.00  0.92           H  
ATOM    652 2HH1 ARG A  45       5.468  -4.926  -1.827  1.00  0.92           H  
ATOM    653 1HH2 ARG A  45       3.999  -7.453  -3.809  1.00  0.92           H  
ATOM    654 2HH2 ARG A  45       5.554  -6.773  -3.255  1.00  0.92           H  
ATOM    655  N   ILE A  46      -2.128  -6.258   0.574  1.00  1.03           N  
ATOM    656  CA  ILE A  46      -3.151  -5.394   1.152  1.00  1.03           C  
ATOM    657  C   ILE A  46      -2.800  -5.080   2.601  1.00  1.03           C  
ATOM    658  O   ILE A  46      -2.914  -3.934   3.041  1.00  1.03           O  
ATOM    659  CB  ILE A  46      -4.541  -6.063   1.083  1.00  1.03           C  
ATOM    660  CG1 ILE A  46      -5.022  -6.150  -0.397  1.00  1.03           C  
ATOM    661  CG2 ILE A  46      -5.521  -5.325   1.949  1.00  1.03           C  
ATOM    662  CD1 ILE A  46      -6.247  -7.039  -0.585  1.00  1.03           C  
ATOM    663  H   ILE A  46      -2.399  -7.180   0.231  1.00  1.03           H  
ATOM    664  HA  ILE A  46      -3.184  -4.468   0.593  1.00  1.03           H  
ATOM    665  HB  ILE A  46      -4.459  -7.084   1.446  1.00  1.03           H  
ATOM    666 1HG1 ILE A  46      -5.248  -5.171  -0.750  1.00  1.03           H  
ATOM    667 2HG1 ILE A  46      -4.217  -6.538  -1.007  1.00  1.03           H  
ATOM    668 1HG2 ILE A  46      -6.488  -5.822   1.903  1.00  1.03           H  
ATOM    669 2HG2 ILE A  46      -5.168  -5.317   2.979  1.00  1.03           H  
ATOM    670 3HG2 ILE A  46      -5.608  -4.305   1.587  1.00  1.03           H  
ATOM    671 1HD1 ILE A  46      -6.527  -7.050  -1.638  1.00  1.03           H  
ATOM    672 2HD1 ILE A  46      -6.016  -8.051  -0.259  1.00  1.03           H  
ATOM    673 3HD1 ILE A  46      -7.073  -6.649   0.005  1.00  1.03           H  
ATOM    674  N   LEU A  47      -2.370  -6.103   3.334  1.00  1.17           N  
ATOM    675  CA  LEU A  47      -1.943  -5.987   4.719  1.00  1.17           C  
ATOM    676  C   LEU A  47      -0.608  -5.283   4.848  1.00  1.17           C  
ATOM    677  O   LEU A  47      -0.325  -4.639   5.849  1.00  1.17           O  
ATOM    678  CB  LEU A  47      -1.794  -7.372   5.300  1.00  1.17           C  
ATOM    679  CG  LEU A  47      -3.035  -8.092   5.412  1.00  1.17           C  
ATOM    680  CD1 LEU A  47      -2.738  -9.501   5.787  1.00  1.17           C  
ATOM    681  CD2 LEU A  47      -3.855  -7.393   6.403  1.00  1.17           C  
ATOM    682  H   LEU A  47      -2.337  -7.027   2.899  1.00  1.17           H  
ATOM    683  HA  LEU A  47      -2.697  -5.427   5.269  1.00  1.17           H  
ATOM    684 1HB  LEU A  47      -1.127  -7.951   4.662  1.00  1.17           H  
ATOM    685 2HB  LEU A  47      -1.349  -7.299   6.299  1.00  1.17           H  
ATOM    686  HG  LEU A  47      -3.550  -8.091   4.463  1.00  1.17           H  
ATOM    687 1HD1 LEU A  47      -3.653 -10.034   5.844  1.00  1.17           H  
ATOM    688 2HD1 LEU A  47      -2.109  -9.953   5.024  1.00  1.17           H  
ATOM    689 3HD1 LEU A  47      -2.219  -9.526   6.751  1.00  1.17           H  
ATOM    690 1HD2 LEU A  47      -4.799  -7.865   6.519  1.00  1.17           H  
ATOM    691 2HD2 LEU A  47      -3.328  -7.389   7.364  1.00  1.17           H  
ATOM    692 3HD2 LEU A  47      -4.008  -6.376   6.078  1.00  1.17           H  
ATOM    693  N   GLY A  48       0.238  -5.458   3.842  1.00  1.32           N  
ATOM    694  CA  GLY A  48       1.570  -4.907   3.840  1.00  1.32           C  
ATOM    695  C   GLY A  48       2.518  -5.736   4.683  1.00  1.32           C  
ATOM    696  O   GLY A  48       3.589  -5.250   5.082  1.00  1.32           O  
ATOM    697  H   GLY A  48      -0.045  -6.017   3.047  1.00  1.32           H  
ATOM    698 1HA  GLY A  48       1.927  -4.894   2.815  1.00  1.32           H  
ATOM    699 2HA  GLY A  48       1.530  -3.890   4.203  1.00  1.32           H  
ATOM    700  N   ARG A  49       2.129  -6.995   4.932  1.00  1.45           N  
ATOM    701  CA  ARG A  49       2.904  -7.915   5.760  1.00  1.45           C  
ATOM    702  C   ARG A  49       2.830  -9.342   5.225  1.00  1.45           C  
ATOM    703  O   ARG A  49       1.758  -9.858   4.910  1.00  1.45           O  
ATOM    704  CB  ARG A  49       2.419  -7.898   7.201  1.00  1.45           C  
ATOM    705  CG  ARG A  49       3.322  -8.685   8.174  1.00  1.45           C  
ATOM    706  CD  ARG A  49       2.875  -8.598   9.600  1.00  1.45           C  
ATOM    707  NE  ARG A  49       3.594  -9.561  10.434  1.00  1.45           N  
ATOM    708  CZ  ARG A  49       4.721  -9.346  11.153  1.00  1.45           C  
ATOM    709  NH1 ARG A  49       5.285  -8.166  11.194  1.00  1.45           N  
ATOM    710  NH2 ARG A  49       5.253 -10.350  11.833  1.00  1.45           N  
ATOM    711  H   ARG A  49       1.271  -7.317   4.482  1.00  1.45           H  
ATOM    712  HA  ARG A  49       3.946  -7.596   5.744  1.00  1.45           H  
ATOM    713 1HB  ARG A  49       2.342  -6.877   7.546  1.00  1.45           H  
ATOM    714 2HB  ARG A  49       1.414  -8.332   7.257  1.00  1.45           H  
ATOM    715 1HG  ARG A  49       3.354  -9.732   7.891  1.00  1.45           H  
ATOM    716 2HG  ARG A  49       4.329  -8.274   8.125  1.00  1.45           H  
ATOM    717 1HD  ARG A  49       3.049  -7.593   9.994  1.00  1.45           H  
ATOM    718 2HD  ARG A  49       1.811  -8.836   9.658  1.00  1.45           H  
ATOM    719  HE  ARG A  49       3.209 -10.505  10.452  1.00  1.45           H  
ATOM    720 1HH1 ARG A  49       4.868  -7.382  10.698  1.00  1.45           H  
ATOM    721 2HH1 ARG A  49       6.120  -8.010  11.744  1.00  1.45           H  
ATOM    722 1HH2 ARG A  49       4.812 -11.268  11.805  1.00  1.45           H  
ATOM    723 2HH2 ARG A  49       6.086 -10.202  12.376  1.00  1.45           H  
ATOM    724  N   ARG A  50       3.970 -10.011   5.159  1.00  1.54           N  
ATOM    725  CA  ARG A  50       4.020 -11.360   4.603  1.00  1.54           C  
ATOM    726  C   ARG A  50       3.558 -12.462   5.576  1.00  1.54           C  
ATOM    727  O   ARG A  50       4.378 -13.223   6.086  1.00  1.54           O  
ATOM    728  CB  ARG A  50       5.443 -11.657   4.163  1.00  1.54           C  
ATOM    729  CG  ARG A  50       5.977 -10.754   3.039  1.00  1.54           C  
ATOM    730  CD  ARG A  50       7.379 -11.105   2.703  1.00  1.54           C  
ATOM    731  NE  ARG A  50       7.970 -10.225   1.703  1.00  1.54           N  
ATOM    732  CZ  ARG A  50       9.198 -10.413   1.176  1.00  1.54           C  
ATOM    733  NH1 ARG A  50       9.917 -11.448   1.555  1.00  1.54           N  
ATOM    734  NH2 ARG A  50       9.689  -9.573   0.286  1.00  1.54           N  
ATOM    735  H   ARG A  50       4.826  -9.566   5.457  1.00  1.54           H  
ATOM    736  HA  ARG A  50       3.378 -11.384   3.727  1.00  1.54           H  
ATOM    737 1HB  ARG A  50       6.115 -11.562   5.013  1.00  1.54           H  
ATOM    738 2HB  ARG A  50       5.501 -12.688   3.811  1.00  1.54           H  
ATOM    739 1HG  ARG A  50       5.367 -10.882   2.146  1.00  1.54           H  
ATOM    740 2HG  ARG A  50       5.946  -9.710   3.354  1.00  1.54           H  
ATOM    741 1HD  ARG A  50       7.986 -11.044   3.605  1.00  1.54           H  
ATOM    742 2HD  ARG A  50       7.409 -12.122   2.318  1.00  1.54           H  
ATOM    743  HE  ARG A  50       7.436  -9.417   1.396  1.00  1.54           H  
ATOM    744 1HH1 ARG A  50       9.549 -12.096   2.238  1.00  1.54           H  
ATOM    745 2HH1 ARG A  50      10.837 -11.594   1.166  1.00  1.54           H  
ATOM    746 1HH2 ARG A  50       9.154  -8.771  -0.008  1.00  1.54           H  
ATOM    747 2HH2 ARG A  50      10.610  -9.729  -0.096  1.00  1.54           H  
ATOM    748  N   GLU A  51       2.239 -12.527   5.815  1.00  1.59           N  
ATOM    749  CA  GLU A  51       1.636 -13.514   6.738  1.00  1.59           C  
ATOM    750  C   GLU A  51       1.002 -14.744   6.084  1.00  1.59           C  
ATOM    751  O   GLU A  51       1.106 -15.853   6.615  1.00  1.59           O  
ATOM    752  CB  GLU A  51       0.543 -12.867   7.602  1.00  1.59           C  
ATOM    753  CG  GLU A  51       1.009 -11.900   8.664  1.00  1.59           C  
ATOM    754  CD  GLU A  51       1.616 -12.628   9.873  1.00  1.59           C  
ATOM    755  OE1 GLU A  51       1.196 -13.725  10.150  1.00  1.59           O  
ATOM    756  OE2 GLU A  51       2.477 -12.078  10.518  1.00  1.59           O  
ATOM    757  H   GLU A  51       1.662 -11.828   5.349  1.00  1.59           H  
ATOM    758  HA  GLU A  51       2.423 -13.866   7.400  1.00  1.59           H  
ATOM    759 1HB  GLU A  51      -0.166 -12.341   6.955  1.00  1.59           H  
ATOM    760 2HB  GLU A  51       0.001 -13.659   8.102  1.00  1.59           H  
ATOM    761 1HG  GLU A  51       1.753 -11.262   8.224  1.00  1.59           H  
ATOM    762 2HG  GLU A  51       0.171 -11.276   8.986  1.00  1.59           H  
ATOM    763  N   ALA A  52       0.297 -14.570   4.977  1.00  1.62           N  
ATOM    764  CA  ALA A  52      -0.389 -15.682   4.344  1.00  1.62           C  
ATOM    765  C   ALA A  52       0.618 -16.543   3.588  1.00  1.62           C  
ATOM    766  O   ALA A  52       1.585 -16.029   3.015  1.00  1.62           O  
ATOM    767  CB  ALA A  52      -1.495 -15.168   3.440  1.00  1.62           C  
ATOM    768  H   ALA A  52       0.238 -13.653   4.553  1.00  1.62           H  
ATOM    769  HA  ALA A  52      -0.838 -16.297   5.123  1.00  1.62           H  
ATOM    770 1HB  ALA A  52      -2.026 -16.010   2.995  1.00  1.62           H  
ATOM    771 2HB  ALA A  52      -2.196 -14.573   4.025  1.00  1.62           H  
ATOM    772 3HB  ALA A  52      -1.071 -14.549   2.655  1.00  1.62           H  
ATOM    773  N   VAL A  53       0.357 -17.847   3.527  1.00  1.65           N  
ATOM    774  CA  VAL A  53       1.221 -18.763   2.787  1.00  1.65           C  
ATOM    775  C   VAL A  53       0.933 -18.730   1.298  1.00  1.65           C  
ATOM    776  O   VAL A  53      -0.212 -18.873   0.882  1.00  1.65           O  
ATOM    777  CB  VAL A  53       1.040 -20.205   3.296  1.00  1.65           C  
ATOM    778  CG1 VAL A  53       1.867 -21.168   2.453  1.00  1.65           C  
ATOM    779  CG2 VAL A  53       1.459 -20.279   4.750  1.00  1.65           C  
ATOM    780  H   VAL A  53      -0.451 -18.210   4.013  1.00  1.65           H  
ATOM    781  HA  VAL A  53       2.256 -18.462   2.949  1.00  1.65           H  
ATOM    782  HB  VAL A  53      -0.009 -20.495   3.198  1.00  1.65           H  
ATOM    783 1HG1 VAL A  53       1.724 -22.184   2.820  1.00  1.65           H  
ATOM    784 2HG1 VAL A  53       1.550 -21.115   1.411  1.00  1.65           H  
ATOM    785 3HG1 VAL A  53       2.918 -20.901   2.528  1.00  1.65           H  
ATOM    786 1HG2 VAL A  53       1.324 -21.298   5.115  1.00  1.65           H  
ATOM    787 2HG2 VAL A  53       2.508 -19.995   4.840  1.00  1.65           H  
ATOM    788 3HG2 VAL A  53       0.847 -19.596   5.341  1.00  1.65           H  
ATOM    789  N   VAL A  54       1.976 -18.536   0.499  1.00  1.70           N  
ATOM    790  CA  VAL A  54       1.811 -18.452  -0.944  1.00  1.70           C  
ATOM    791  C   VAL A  54       2.362 -19.683  -1.672  1.00  1.70           C  
ATOM    792  O   VAL A  54       1.627 -20.393  -2.355  1.00  1.70           O  
ATOM    793  CB  VAL A  54       2.523 -17.180  -1.457  1.00  1.70           C  
ATOM    794  CG1 VAL A  54       2.420 -17.089  -2.964  1.00  1.70           C  
ATOM    795  CG2 VAL A  54       1.899 -15.934  -0.793  1.00  1.70           C  
ATOM    796  H   VAL A  54       2.890 -18.427   0.911  1.00  1.70           H  
ATOM    797  HA  VAL A  54       0.747 -18.366  -1.167  1.00  1.70           H  
ATOM    798  HB  VAL A  54       3.578 -17.238  -1.202  1.00  1.70           H  
ATOM    799 1HG1 VAL A  54       2.942 -16.199  -3.309  1.00  1.70           H  
ATOM    800 2HG1 VAL A  54       2.870 -17.964  -3.416  1.00  1.70           H  
ATOM    801 3HG1 VAL A  54       1.372 -17.032  -3.252  1.00  1.70           H  
ATOM    802 1HG2 VAL A  54       2.410 -15.041  -1.148  1.00  1.70           H  
ATOM    803 2HG2 VAL A  54       0.862 -15.874  -1.060  1.00  1.70           H  
ATOM    804 3HG2 VAL A  54       1.992 -15.999   0.293  1.00  1.70           H  
ATOM    805  N   GLN A  55       3.653 -19.953  -1.493  1.00  1.77           N  
ATOM    806  CA  GLN A  55       4.343 -21.048  -2.178  1.00  1.77           C  
ATOM    807  C   GLN A  55       4.002 -21.042  -3.679  1.00  1.77           C  
ATOM    808  O   GLN A  55       4.023 -19.981  -4.306  1.00  1.77           O  
ATOM    809  CB  GLN A  55       3.998 -22.398  -1.517  1.00  1.77           C  
ATOM    810  CG  GLN A  55       4.521 -22.530  -0.082  1.00  1.77           C  
ATOM    811  CD  GLN A  55       4.167 -23.867   0.579  1.00  1.77           C  
ATOM    812  OE1 GLN A  55       3.817 -24.837  -0.096  1.00  1.77           O  
ATOM    813  NE2 GLN A  55       4.268 -23.922   1.903  1.00  1.77           N  
ATOM    814  H   GLN A  55       4.191 -19.351  -0.893  1.00  1.77           H  
ATOM    815  HA  GLN A  55       5.417 -20.891  -2.085  1.00  1.77           H  
ATOM    816 1HB  GLN A  55       2.917 -22.559  -1.518  1.00  1.77           H  
ATOM    817 2HB  GLN A  55       4.459 -23.212  -2.076  1.00  1.77           H  
ATOM    818 1HG  GLN A  55       5.605 -22.437  -0.098  1.00  1.77           H  
ATOM    819 2HG  GLN A  55       4.091 -21.732   0.513  1.00  1.77           H  
ATOM    820 1HE2 GLN A  55       4.053 -24.774   2.384  1.00  1.77           H  
ATOM    821 2HE2 GLN A  55       4.574 -23.122   2.420  1.00  1.77           H  
ATOM    822  N   ASP A  56       3.697 -22.209  -4.253  1.00  1.83           N  
ATOM    823  CA  ASP A  56       3.304 -22.299  -5.659  1.00  1.83           C  
ATOM    824  C   ASP A  56       2.477 -23.547  -6.027  1.00  1.83           C  
ATOM    825  O   ASP A  56       2.400 -23.913  -7.201  1.00  1.83           O  
ATOM    826  CB  ASP A  56       4.545 -22.178  -6.560  1.00  1.83           C  
ATOM    827  CG  ASP A  56       5.617 -23.246  -6.289  1.00  1.83           C  
ATOM    828  OD1 ASP A  56       5.446 -24.001  -5.364  1.00  1.83           O  
ATOM    829  OD2 ASP A  56       6.596 -23.282  -7.002  1.00  1.83           O  
ATOM    830  H   ASP A  56       3.721 -23.053  -3.710  1.00  1.83           H  
ATOM    831  HA  ASP A  56       2.676 -21.431  -5.870  1.00  1.83           H  
ATOM    832 1HB  ASP A  56       4.239 -22.257  -7.602  1.00  1.83           H  
ATOM    833 2HB  ASP A  56       4.993 -21.191  -6.432  1.00  1.83           H  
ATOM    834  N   ILE A  57       1.904 -24.227  -5.033  1.00  1.86           N  
ATOM    835  CA  ILE A  57       1.187 -25.478  -5.278  1.00  1.86           C  
ATOM    836  C   ILE A  57      -0.305 -25.432  -4.869  1.00  1.86           C  
ATOM    837  O   ILE A  57      -0.630 -24.997  -3.759  1.00  1.86           O  
ATOM    838  CB  ILE A  57       1.908 -26.641  -4.560  1.00  1.86           C  
ATOM    839  CG1 ILE A  57       3.317 -26.800  -5.108  1.00  1.86           C  
ATOM    840  CG2 ILE A  57       1.143 -27.925  -4.699  1.00  1.86           C  
ATOM    841  CD1 ILE A  57       4.159 -27.745  -4.310  1.00  1.86           C  
ATOM    842  H   ILE A  57       1.973 -23.867  -4.095  1.00  1.86           H  
ATOM    843  HA  ILE A  57       1.286 -25.693  -6.330  1.00  1.86           H  
ATOM    844  HB  ILE A  57       2.012 -26.401  -3.519  1.00  1.86           H  
ATOM    845 1HG1 ILE A  57       3.261 -27.157  -6.135  1.00  1.86           H  
ATOM    846 2HG1 ILE A  57       3.818 -25.838  -5.104  1.00  1.86           H  
ATOM    847 1HG2 ILE A  57       1.666 -28.721  -4.174  1.00  1.86           H  
ATOM    848 2HG2 ILE A  57       0.168 -27.804  -4.271  1.00  1.86           H  
ATOM    849 3HG2 ILE A  57       1.050 -28.185  -5.750  1.00  1.86           H  
ATOM    850 1HD1 ILE A  57       5.152 -27.806  -4.757  1.00  1.86           H  
ATOM    851 2HD1 ILE A  57       4.242 -27.379  -3.284  1.00  1.86           H  
ATOM    852 3HD1 ILE A  57       3.699 -28.730  -4.310  1.00  1.86           H  
ATOM    853  N   PRO A  58      -1.247 -25.800  -5.753  1.00  1.84           N  
ATOM    854  CA  PRO A  58      -2.654 -25.869  -5.436  1.00  1.84           C  
ATOM    855  C   PRO A  58      -2.848 -26.806  -4.251  1.00  1.84           C  
ATOM    856  O   PRO A  58      -2.208 -27.849  -4.177  1.00  1.84           O  
ATOM    857  CB  PRO A  58      -3.257 -26.456  -6.717  1.00  1.84           C  
ATOM    858  CG  PRO A  58      -2.302 -26.038  -7.811  1.00  1.84           C  
ATOM    859  CD  PRO A  58      -0.927 -26.098  -7.168  1.00  1.84           C  
ATOM    860  HA  PRO A  58      -3.026 -24.864  -5.227  1.00  1.84           H  
ATOM    861 1HB  PRO A  58      -3.359 -27.546  -6.622  1.00  1.84           H  
ATOM    862 2HB  PRO A  58      -4.269 -26.050  -6.867  1.00  1.84           H  
ATOM    863 1HG  PRO A  58      -2.394 -26.719  -8.673  1.00  1.84           H  
ATOM    864 2HG  PRO A  58      -2.561 -25.036  -8.175  1.00  1.84           H  
ATOM    865 1HD  PRO A  58      -0.482 -27.096  -7.276  1.00  1.84           H  
ATOM    866 2HD  PRO A  58      -0.320 -25.307  -7.625  1.00  1.84           H  
ATOM    867  N   GLY A  59      -3.741 -26.461  -3.336  1.00  1.75           N  
ATOM    868  CA  GLY A  59      -3.990 -27.313  -2.174  1.00  1.75           C  
ATOM    869  C   GLY A  59      -3.156 -26.958  -0.933  1.00  1.75           C  
ATOM    870  O   GLY A  59      -3.416 -27.486   0.147  1.00  1.75           O  
ATOM    871  H   GLY A  59      -4.260 -25.602  -3.430  1.00  1.75           H  
ATOM    872 1HA  GLY A  59      -5.050 -27.253  -1.919  1.00  1.75           H  
ATOM    873 2HA  GLY A  59      -3.802 -28.350  -2.449  1.00  1.75           H  
ATOM    874  N   VAL A  60      -2.170 -26.062  -1.067  1.00  1.61           N  
ATOM    875  CA  VAL A  60      -1.345 -25.665   0.085  1.00  1.61           C  
ATOM    876  C   VAL A  60      -2.105 -24.996   1.232  1.00  1.61           C  
ATOM    877  O   VAL A  60      -1.838 -25.292   2.399  1.00  1.61           O  
ATOM    878  CB  VAL A  60      -0.200 -24.756  -0.377  1.00  1.61           C  
ATOM    879  CG1 VAL A  60       0.512 -24.110   0.805  1.00  1.61           C  
ATOM    880  CG2 VAL A  60       0.804 -25.614  -1.114  1.00  1.61           C  
ATOM    881  H   VAL A  60      -1.948 -25.673  -1.988  1.00  1.61           H  
ATOM    882  HA  VAL A  60      -0.888 -26.573   0.479  1.00  1.61           H  
ATOM    883  HB  VAL A  60      -0.598 -23.978  -1.031  1.00  1.61           H  
ATOM    884 1HG1 VAL A  60       1.318 -23.488   0.431  1.00  1.61           H  
ATOM    885 2HG1 VAL A  60      -0.192 -23.491   1.363  1.00  1.61           H  
ATOM    886 3HG1 VAL A  60       0.917 -24.881   1.456  1.00  1.61           H  
ATOM    887 1HG2 VAL A  60       1.621 -24.993  -1.473  1.00  1.61           H  
ATOM    888 2HG2 VAL A  60       1.194 -26.372  -0.439  1.00  1.61           H  
ATOM    889 3HG2 VAL A  60       0.324 -26.102  -1.941  1.00  1.61           H  
ATOM    890  N   THR A  61      -3.029 -24.091   0.917  1.00  1.47           N  
ATOM    891  CA  THR A  61      -3.791 -23.420   1.963  1.00  1.47           C  
ATOM    892  C   THR A  61      -5.264 -23.803   1.889  1.00  1.47           C  
ATOM    893  O   THR A  61      -5.880 -23.751   0.824  1.00  1.47           O  
ATOM    894  CB  THR A  61      -3.660 -21.892   1.867  1.00  1.47           C  
ATOM    895  OG1 THR A  61      -2.281 -21.527   1.993  1.00  1.47           O  
ATOM    896  CG2 THR A  61      -4.450 -21.231   3.016  1.00  1.47           C  
ATOM    897  H   THR A  61      -3.206 -23.883  -0.054  1.00  1.47           H  
ATOM    898  HA  THR A  61      -3.410 -23.737   2.933  1.00  1.47           H  
ATOM    899  HB  THR A  61      -4.043 -21.549   0.904  1.00  1.47           H  
ATOM    900  HG1 THR A  61      -2.171 -20.593   1.744  1.00  1.47           H  
ATOM    901 1HG2 THR A  61      -4.346 -20.144   2.948  1.00  1.47           H  
ATOM    902 2HG2 THR A  61      -5.501 -21.492   2.957  1.00  1.47           H  
ATOM    903 3HG2 THR A  61      -4.055 -21.572   3.971  1.00  1.47           H  
ATOM    904  N   ARG A  62      -5.815 -24.206   3.032  1.00  1.33           N  
ATOM    905  CA  ARG A  62      -7.213 -24.610   3.133  1.00  1.33           C  
ATOM    906  C   ARG A  62      -8.010 -23.786   4.151  1.00  1.33           C  
ATOM    907  O   ARG A  62      -9.224 -23.636   4.036  1.00  1.33           O  
ATOM    908  CB  ARG A  62      -7.290 -26.082   3.520  1.00  1.33           C  
ATOM    909  CG  ARG A  62      -6.800 -27.075   2.444  1.00  1.33           C  
ATOM    910  CD  ARG A  62      -6.983 -28.498   2.878  1.00  1.33           C  
ATOM    911  NE  ARG A  62      -6.644 -29.444   1.819  1.00  1.33           N  
ATOM    912  CZ  ARG A  62      -5.405 -29.910   1.564  1.00  1.33           C  
ATOM    913  NH1 ARG A  62      -4.391 -29.526   2.302  1.00  1.33           N  
ATOM    914  NH2 ARG A  62      -5.212 -30.756   0.568  1.00  1.33           N  
ATOM    915  H   ARG A  62      -5.231 -24.243   3.853  1.00  1.33           H  
ATOM    916  HA  ARG A  62      -7.680 -24.481   2.155  1.00  1.33           H  
ATOM    917 1HB  ARG A  62      -6.670 -26.240   4.403  1.00  1.33           H  
ATOM    918 2HB  ARG A  62      -8.299 -26.346   3.802  1.00  1.33           H  
ATOM    919 1HG  ARG A  62      -7.335 -26.922   1.512  1.00  1.33           H  
ATOM    920 2HG  ARG A  62      -5.732 -26.915   2.265  1.00  1.33           H  
ATOM    921 1HD  ARG A  62      -6.341 -28.703   3.734  1.00  1.33           H  
ATOM    922 2HD  ARG A  62      -8.024 -28.661   3.156  1.00  1.33           H  
ATOM    923  HE  ARG A  62      -7.392 -29.761   1.221  1.00  1.33           H  
ATOM    924 1HH1 ARG A  62      -4.535 -28.876   3.059  1.00  1.33           H  
ATOM    925 2HH1 ARG A  62      -3.463 -29.864   2.100  1.00  1.33           H  
ATOM    926 1HH2 ARG A  62      -5.990 -31.052  -0.003  1.00  1.33           H  
ATOM    927 2HH2 ARG A  62      -4.283 -31.103   0.377  1.00  1.33           H  
ATOM    928  N   ASP A  63      -7.326 -23.295   5.175  1.00  1.23           N  
ATOM    929  CA  ASP A  63      -7.967 -22.598   6.281  1.00  1.23           C  
ATOM    930  C   ASP A  63      -8.300 -21.153   5.943  1.00  1.23           C  
ATOM    931  O   ASP A  63      -7.491 -20.465   5.319  1.00  1.23           O  
ATOM    932  CB  ASP A  63      -7.027 -22.607   7.484  1.00  1.23           C  
ATOM    933  CG  ASP A  63      -6.788 -24.008   8.046  1.00  1.23           C  
ATOM    934  OD1 ASP A  63      -7.643 -24.852   7.914  1.00  1.23           O  
ATOM    935  OD2 ASP A  63      -5.730 -24.225   8.574  1.00  1.23           O  
ATOM    936  H   ASP A  63      -6.330 -23.422   5.205  1.00  1.23           H  
ATOM    937  HA  ASP A  63      -8.895 -23.118   6.532  1.00  1.23           H  
ATOM    938 1HB  ASP A  63      -6.069 -22.175   7.196  1.00  1.23           H  
ATOM    939 2HB  ASP A  63      -7.445 -21.974   8.271  1.00  1.23           H  
ATOM    940  N   ARG A  64      -9.448 -20.668   6.417  1.00  1.17           N  
ATOM    941  CA  ARG A  64      -9.760 -19.251   6.266  1.00  1.17           C  
ATOM    942  C   ARG A  64      -9.053 -18.440   7.338  1.00  1.17           C  
ATOM    943  O   ARG A  64      -9.136 -18.795   8.519  1.00  1.17           O  
ATOM    944  CB  ARG A  64     -11.242 -18.968   6.429  1.00  1.17           C  
ATOM    945  CG  ARG A  64     -12.184 -19.451   5.376  1.00  1.17           C  
ATOM    946  CD  ARG A  64     -13.581 -19.191   5.806  1.00  1.17           C  
ATOM    947  NE  ARG A  64     -13.974 -20.056   6.924  1.00  1.17           N  
ATOM    948  CZ  ARG A  64     -15.061 -19.863   7.699  1.00  1.17           C  
ATOM    949  NH1 ARG A  64     -15.836 -18.829   7.481  1.00  1.17           N  
ATOM    950  NH2 ARG A  64     -15.352 -20.707   8.678  1.00  1.17           N  
ATOM    951  H   ARG A  64     -10.103 -21.284   6.887  1.00  1.17           H  
ATOM    952  HA  ARG A  64      -9.430 -18.930   5.286  1.00  1.17           H  
ATOM    953 1HB  ARG A  64     -11.580 -19.391   7.372  1.00  1.17           H  
ATOM    954 2HB  ARG A  64     -11.374 -17.891   6.493  1.00  1.17           H  
ATOM    955 1HG  ARG A  64     -12.025 -18.916   4.458  1.00  1.17           H  
ATOM    956 2HG  ARG A  64     -12.045 -20.518   5.208  1.00  1.17           H  
ATOM    957 1HD  ARG A  64     -13.676 -18.162   6.126  1.00  1.17           H  
ATOM    958 2HD  ARG A  64     -14.252 -19.361   4.984  1.00  1.17           H  
ATOM    959  HE  ARG A  64     -13.400 -20.900   7.087  1.00  1.17           H  
ATOM    960 1HH1 ARG A  64     -15.616 -18.189   6.732  1.00  1.17           H  
ATOM    961 2HH1 ARG A  64     -16.652 -18.676   8.053  1.00  1.17           H  
ATOM    962 1HH2 ARG A  64     -14.755 -21.505   8.865  1.00  1.17           H  
ATOM    963 2HH2 ARG A  64     -16.166 -20.550   9.250  1.00  1.17           H  
ATOM    964  N   VAL A  65      -8.392 -17.350   6.948  1.00  1.15           N  
ATOM    965  CA  VAL A  65      -7.733 -16.508   7.947  1.00  1.15           C  
ATOM    966  C   VAL A  65      -8.090 -15.029   7.786  1.00  1.15           C  
ATOM    967  O   VAL A  65      -7.997 -14.469   6.689  1.00  1.15           O  
ATOM    968  CB  VAL A  65      -6.197 -16.663   7.887  1.00  1.15           C  
ATOM    969  CG1 VAL A  65      -5.567 -15.788   8.975  1.00  1.15           C  
ATOM    970  CG2 VAL A  65      -5.800 -18.135   8.055  1.00  1.15           C  
ATOM    971  H   VAL A  65      -8.351 -17.135   5.950  1.00  1.15           H  
ATOM    972  HA  VAL A  65      -8.063 -16.827   8.935  1.00  1.15           H  
ATOM    973  HB  VAL A  65      -5.834 -16.303   6.925  1.00  1.15           H  
ATOM    974 1HG1 VAL A  65      -4.486 -15.881   8.936  1.00  1.15           H  
ATOM    975 2HG1 VAL A  65      -5.841 -14.746   8.832  1.00  1.15           H  
ATOM    976 3HG1 VAL A  65      -5.917 -16.117   9.950  1.00  1.15           H  
ATOM    977 1HG2 VAL A  65      -4.717 -18.224   8.008  1.00  1.15           H  
ATOM    978 2HG2 VAL A  65      -6.156 -18.503   9.019  1.00  1.15           H  
ATOM    979 3HG2 VAL A  65      -6.241 -18.732   7.254  1.00  1.15           H  
ATOM    980  N   CYS A  66      -8.509 -14.397   8.884  1.00  1.17           N  
ATOM    981  CA  CYS A  66      -8.828 -12.970   8.860  1.00  1.17           C  
ATOM    982  C   CYS A  66      -7.675 -12.128   9.358  1.00  1.17           C  
ATOM    983  O   CYS A  66      -7.022 -12.484  10.342  1.00  1.17           O  
ATOM    984  CB  CYS A  66     -10.035 -12.649   9.732  1.00  1.17           C  
ATOM    985  SG  CYS A  66     -11.573 -13.334   9.162  1.00  1.17           S  
ATOM    986  H   CYS A  66      -8.585 -14.911   9.750  1.00  1.17           H  
ATOM    987  HA  CYS A  66      -9.049 -12.676   7.839  1.00  1.17           H  
ATOM    988 1HB  CYS A  66      -9.857 -13.016  10.741  1.00  1.17           H  
ATOM    989 2HB  CYS A  66     -10.147 -11.574   9.798  1.00  1.17           H  
ATOM    990  HG  CYS A  66     -11.645 -12.608   8.050  1.00  1.17           H  
ATOM    991  N   TYR A  67      -7.468 -10.987   8.712  1.00  1.23           N  
ATOM    992  CA  TYR A  67      -6.431 -10.068   9.129  1.00  1.23           C  
ATOM    993  C   TYR A  67      -6.943  -8.628   9.160  1.00  1.23           C  
ATOM    994  O   TYR A  67      -7.695  -8.207   8.280  1.00  1.23           O  
ATOM    995  CB  TYR A  67      -5.301 -10.116   8.131  1.00  1.23           C  
ATOM    996  CG  TYR A  67      -4.685 -11.458   7.833  1.00  1.23           C  
ATOM    997  CD1 TYR A  67      -5.231 -12.247   6.815  1.00  1.23           C  
ATOM    998  CD2 TYR A  67      -3.571 -11.881   8.511  1.00  1.23           C  
ATOM    999  CE1 TYR A  67      -4.640 -13.449   6.488  1.00  1.23           C  
ATOM   1000  CE2 TYR A  67      -2.990 -13.082   8.192  1.00  1.23           C  
ATOM   1001  CZ  TYR A  67      -3.505 -13.863   7.183  1.00  1.23           C  
ATOM   1002  OH  TYR A  67      -2.903 -15.063   6.877  1.00  1.23           O  
ATOM   1003  H   TYR A  67      -8.019 -10.785   7.880  1.00  1.23           H  
ATOM   1004  HA  TYR A  67      -6.087 -10.337  10.128  1.00  1.23           H  
ATOM   1005 1HB  TYR A  67      -5.684  -9.741   7.202  1.00  1.23           H  
ATOM   1006 2HB  TYR A  67      -4.507  -9.442   8.459  1.00  1.23           H  
ATOM   1007  HD1 TYR A  67      -6.118 -11.906   6.272  1.00  1.23           H  
ATOM   1008  HD2 TYR A  67      -3.145 -11.260   9.301  1.00  1.23           H  
ATOM   1009  HE1 TYR A  67      -5.060 -14.065   5.692  1.00  1.23           H  
ATOM   1010  HE2 TYR A  67      -2.112 -13.410   8.738  1.00  1.23           H  
ATOM   1011  HH  TYR A  67      -2.208 -15.246   7.522  1.00  1.23           H  
ATOM   1012  N   ASP A  68      -6.522  -7.846  10.140  1.00  1.34           N  
ATOM   1013  CA  ASP A  68      -6.888  -6.432  10.112  1.00  1.34           C  
ATOM   1014  C   ASP A  68      -6.132  -5.737   8.981  1.00  1.34           C  
ATOM   1015  O   ASP A  68      -4.979  -6.071   8.736  1.00  1.34           O  
ATOM   1016  CB  ASP A  68      -6.580  -5.742  11.435  1.00  1.34           C  
ATOM   1017  CG  ASP A  68      -7.459  -6.229  12.582  1.00  1.34           C  
ATOM   1018  OD1 ASP A  68      -8.357  -6.994  12.333  1.00  1.34           O  
ATOM   1019  OD2 ASP A  68      -7.229  -5.820  13.691  1.00  1.34           O  
ATOM   1020  H   ASP A  68      -5.925  -8.210  10.872  1.00  1.34           H  
ATOM   1021  HA  ASP A  68      -7.958  -6.345   9.912  1.00  1.34           H  
ATOM   1022 1HB  ASP A  68      -5.533  -5.905  11.696  1.00  1.34           H  
ATOM   1023 2HB  ASP A  68      -6.722  -4.668  11.318  1.00  1.34           H  
ATOM   1024  N   ALA A  69      -6.714  -4.709   8.378  1.00  1.48           N  
ATOM   1025  CA  ALA A  69      -6.030  -3.932   7.343  1.00  1.48           C  
ATOM   1026  C   ALA A  69      -6.415  -2.455   7.436  1.00  1.48           C  
ATOM   1027  O   ALA A  69      -7.461  -2.100   7.983  1.00  1.48           O  
ATOM   1028  CB  ALA A  69      -6.376  -4.470   5.968  1.00  1.48           C  
ATOM   1029  H   ALA A  69      -7.683  -4.500   8.585  1.00  1.48           H  
ATOM   1030  HA  ALA A  69      -4.959  -4.017   7.506  1.00  1.48           H  
ATOM   1031 1HB  ALA A  69      -5.850  -3.893   5.205  1.00  1.48           H  
ATOM   1032 2HB  ALA A  69      -6.098  -5.510   5.894  1.00  1.48           H  
ATOM   1033 3HB  ALA A  69      -7.447  -4.381   5.827  1.00  1.48           H  
ATOM   1034  N   LEU A  70      -5.559  -1.578   6.922  1.00  1.63           N  
ATOM   1035  CA  LEU A  70      -5.851  -0.150   6.966  1.00  1.63           C  
ATOM   1036  C   LEU A  70      -5.563   0.476   5.600  1.00  1.63           C  
ATOM   1037  O   LEU A  70      -4.454   0.358   5.080  1.00  1.63           O  
ATOM   1038  CB  LEU A  70      -4.984   0.498   8.066  1.00  1.63           C  
ATOM   1039  CG  LEU A  70      -5.134   1.992   8.320  1.00  1.63           C  
ATOM   1040  CD1 LEU A  70      -6.518   2.250   8.839  1.00  1.63           C  
ATOM   1041  CD2 LEU A  70      -4.087   2.447   9.334  1.00  1.63           C  
ATOM   1042  H   LEU A  70      -4.702  -1.894   6.488  1.00  1.63           H  
ATOM   1043  HA  LEU A  70      -6.903  -0.008   7.200  1.00  1.63           H  
ATOM   1044 1HB  LEU A  70      -5.174  -0.013   8.995  1.00  1.63           H  
ATOM   1045 2HB  LEU A  70      -3.953   0.346   7.800  1.00  1.63           H  
ATOM   1046  HG  LEU A  70      -5.006   2.539   7.386  1.00  1.63           H  
ATOM   1047 1HD1 LEU A  70      -6.651   3.310   9.020  1.00  1.63           H  
ATOM   1048 2HD1 LEU A  70      -7.216   1.920   8.108  1.00  1.63           H  
ATOM   1049 3HD1 LEU A  70      -6.672   1.704   9.767  1.00  1.63           H  
ATOM   1050 1HD2 LEU A  70      -4.201   3.513   9.515  1.00  1.63           H  
ATOM   1051 2HD2 LEU A  70      -4.220   1.907  10.275  1.00  1.63           H  
ATOM   1052 3HD2 LEU A  70      -3.092   2.253   8.942  1.00  1.63           H  
ATOM   1053  N   TRP A  71      -6.557   1.135   5.012  1.00  1.76           N  
ATOM   1054  CA  TRP A  71      -6.371   1.735   3.688  1.00  1.76           C  
ATOM   1055  C   TRP A  71      -7.041   3.089   3.594  1.00  1.76           C  
ATOM   1056  O   TRP A  71      -8.215   3.239   3.920  1.00  1.76           O  
ATOM   1057  CB  TRP A  71      -6.907   0.817   2.596  1.00  1.76           C  
ATOM   1058  CG  TRP A  71      -6.721   1.371   1.233  1.00  1.76           C  
ATOM   1059  CD1 TRP A  71      -7.661   1.954   0.439  1.00  1.76           C  
ATOM   1060  CD2 TRP A  71      -5.491   1.420   0.493  1.00  1.76           C  
ATOM   1061  NE1 TRP A  71      -7.091   2.363  -0.733  1.00  1.76           N  
ATOM   1062  CE2 TRP A  71      -5.771   2.042  -0.719  1.00  1.76           C  
ATOM   1063  CE3 TRP A  71      -4.185   0.997   0.762  1.00  1.76           C  
ATOM   1064  CZ2 TRP A  71      -4.805   2.250  -1.667  1.00  1.76           C  
ATOM   1065  CZ3 TRP A  71      -3.209   1.209  -0.199  1.00  1.76           C  
ATOM   1066  CH2 TRP A  71      -3.511   1.819  -1.377  1.00  1.76           C  
ATOM   1067  H   TRP A  71      -7.457   1.200   5.491  1.00  1.76           H  
ATOM   1068  HA  TRP A  71      -5.305   1.877   3.520  1.00  1.76           H  
ATOM   1069 1HB  TRP A  71      -6.386  -0.140   2.639  1.00  1.76           H  
ATOM   1070 2HB  TRP A  71      -7.971   0.641   2.750  1.00  1.76           H  
ATOM   1071  HD1 TRP A  71      -8.700   2.089   0.696  1.00  1.76           H  
ATOM   1072  HE1 TRP A  71      -7.559   2.862  -1.519  1.00  1.76           H  
ATOM   1073  HE3 TRP A  71      -3.945   0.510   1.709  1.00  1.76           H  
ATOM   1074  HZ2 TRP A  71      -5.036   2.741  -2.618  1.00  1.76           H  
ATOM   1075  HZ3 TRP A  71      -2.195   0.880   0.011  1.00  1.76           H  
ATOM   1076  HH2 TRP A  71      -2.719   1.972  -2.103  1.00  1.76           H  
ATOM   1077  N   THR A  72      -6.271   4.094   3.186  1.00  1.82           N  
ATOM   1078  CA  THR A  72      -6.738   5.480   3.131  1.00  1.82           C  
ATOM   1079  C   THR A  72      -7.355   5.912   4.471  1.00  1.82           C  
ATOM   1080  O   THR A  72      -8.300   6.699   4.526  1.00  1.82           O  
ATOM   1081  CB  THR A  72      -7.752   5.657   1.984  1.00  1.82           C  
ATOM   1082  OG1 THR A  72      -7.230   5.044   0.804  1.00  1.82           O  
ATOM   1083  CG2 THR A  72      -8.013   7.120   1.713  1.00  1.82           C  
ATOM   1084  H   THR A  72      -5.320   3.891   2.909  1.00  1.82           H  
ATOM   1085  HA  THR A  72      -5.882   6.125   2.931  1.00  1.82           H  
ATOM   1086  HB  THR A  72      -8.690   5.174   2.252  1.00  1.82           H  
ATOM   1087  HG1 THR A  72      -7.823   5.200   0.058  1.00  1.82           H  
ATOM   1088 1HG2 THR A  72      -8.731   7.214   0.898  1.00  1.82           H  
ATOM   1089 2HG2 THR A  72      -8.414   7.587   2.606  1.00  1.82           H  
ATOM   1090 3HG2 THR A  72      -7.082   7.612   1.435  1.00  1.82           H  
ATOM   1091  N   GLY A  73      -6.794   5.377   5.558  1.00  1.80           N  
ATOM   1092  CA  GLY A  73      -7.215   5.663   6.922  1.00  1.80           C  
ATOM   1093  C   GLY A  73      -8.425   4.838   7.377  1.00  1.80           C  
ATOM   1094  O   GLY A  73      -8.841   4.937   8.532  1.00  1.80           O  
ATOM   1095  H   GLY A  73      -6.028   4.736   5.417  1.00  1.80           H  
ATOM   1096 1HA  GLY A  73      -6.380   5.472   7.597  1.00  1.80           H  
ATOM   1097 2HA  GLY A  73      -7.449   6.723   7.009  1.00  1.80           H  
ATOM   1098  N   ARG A  74      -8.994   4.022   6.490  1.00  1.68           N  
ATOM   1099  CA  ARG A  74     -10.167   3.236   6.840  1.00  1.68           C  
ATOM   1100  C   ARG A  74      -9.792   1.837   7.291  1.00  1.68           C  
ATOM   1101  O   ARG A  74      -9.033   1.127   6.625  1.00  1.68           O  
ATOM   1102  CB  ARG A  74     -11.123   3.160   5.667  1.00  1.68           C  
ATOM   1103  CG  ARG A  74     -12.043   4.373   5.541  1.00  1.68           C  
ATOM   1104  CD  ARG A  74     -11.311   5.605   5.116  1.00  1.68           C  
ATOM   1105  NE  ARG A  74     -12.230   6.686   4.823  1.00  1.68           N  
ATOM   1106  CZ  ARG A  74     -11.875   7.938   4.455  1.00  1.68           C  
ATOM   1107  NH1 ARG A  74     -10.606   8.266   4.340  1.00  1.68           N  
ATOM   1108  NH2 ARG A  74     -12.807   8.848   4.211  1.00  1.68           N  
ATOM   1109  H   ARG A  74      -8.632   3.956   5.545  1.00  1.68           H  
ATOM   1110  HA  ARG A  74     -10.682   3.734   7.660  1.00  1.68           H  
ATOM   1111 1HB  ARG A  74     -10.565   3.069   4.738  1.00  1.68           H  
ATOM   1112 2HB  ARG A  74     -11.751   2.272   5.762  1.00  1.68           H  
ATOM   1113 1HG  ARG A  74     -12.832   4.189   4.820  1.00  1.68           H  
ATOM   1114 2HG  ARG A  74     -12.498   4.578   6.510  1.00  1.68           H  
ATOM   1115 1HD  ARG A  74     -10.660   5.934   5.918  1.00  1.68           H  
ATOM   1116 2HD  ARG A  74     -10.709   5.407   4.232  1.00  1.68           H  
ATOM   1117  HE  ARG A  74     -13.235   6.475   4.922  1.00  1.68           H  
ATOM   1118 1HH1 ARG A  74      -9.866   7.578   4.544  1.00  1.68           H  
ATOM   1119 2HH1 ARG A  74     -10.350   9.200   4.067  1.00  1.68           H  
ATOM   1120 1HH2 ARG A  74     -13.791   8.612   4.298  1.00  1.68           H  
ATOM   1121 2HH2 ARG A  74     -12.538   9.778   3.938  1.00  1.68           H  
ATOM   1122  N   ARG A  75     -10.319   1.433   8.434  1.00  1.50           N  
ATOM   1123  CA  ARG A  75     -10.020   0.110   8.963  1.00  1.50           C  
ATOM   1124  C   ARG A  75     -10.969  -0.921   8.386  1.00  1.50           C  
ATOM   1125  O   ARG A  75     -12.177  -0.701   8.373  1.00  1.50           O  
ATOM   1126  CB  ARG A  75     -10.122   0.103  10.478  1.00  1.50           C  
ATOM   1127  CG  ARG A  75      -9.757  -1.221  11.166  1.00  1.50           C  
ATOM   1128  CD  ARG A  75      -8.285  -1.396  11.258  1.00  1.50           C  
ATOM   1129  NE  ARG A  75      -7.687  -0.424  12.157  1.00  1.50           N  
ATOM   1130  CZ  ARG A  75      -6.363  -0.200  12.280  1.00  1.50           C  
ATOM   1131  NH1 ARG A  75      -5.503  -0.882  11.575  1.00  1.50           N  
ATOM   1132  NH2 ARG A  75      -5.929   0.707  13.111  1.00  1.50           N  
ATOM   1133  H   ARG A  75     -10.934   2.052   8.946  1.00  1.50           H  
ATOM   1134  HA  ARG A  75      -9.003  -0.161   8.682  1.00  1.50           H  
ATOM   1135 1HB  ARG A  75      -9.471   0.876  10.886  1.00  1.50           H  
ATOM   1136 2HB  ARG A  75     -11.142   0.350  10.764  1.00  1.50           H  
ATOM   1137 1HG  ARG A  75     -10.159  -1.233  12.176  1.00  1.50           H  
ATOM   1138 2HG  ARG A  75     -10.166  -2.063  10.611  1.00  1.50           H  
ATOM   1139 1HD  ARG A  75      -8.054  -2.397  11.624  1.00  1.50           H  
ATOM   1140 2HD  ARG A  75      -7.845  -1.257  10.277  1.00  1.50           H  
ATOM   1141  HE  ARG A  75      -8.313   0.132  12.726  1.00  1.50           H  
ATOM   1142 1HH1 ARG A  75      -5.824  -1.587  10.929  1.00  1.50           H  
ATOM   1143 2HH1 ARG A  75      -4.513  -0.698  11.683  1.00  1.50           H  
ATOM   1144 1HH2 ARG A  75      -6.597   1.233  13.662  1.00  1.50           H  
ATOM   1145 2HH2 ARG A  75      -4.909   0.878  13.174  1.00  1.50           H  
ATOM   1146  N   PHE A  76     -10.430  -2.041   7.929  1.00  1.30           N  
ATOM   1147  CA  PHE A  76     -11.257  -3.126   7.407  1.00  1.30           C  
ATOM   1148  C   PHE A  76     -10.591  -4.441   7.718  1.00  1.30           C  
ATOM   1149  O   PHE A  76      -9.428  -4.483   8.117  1.00  1.30           O  
ATOM   1150  CB  PHE A  76     -11.528  -2.984   5.898  1.00  1.30           C  
ATOM   1151  CG  PHE A  76     -10.389  -3.153   4.957  1.00  1.30           C  
ATOM   1152  CD1 PHE A  76     -10.171  -4.376   4.308  1.00  1.30           C  
ATOM   1153  CD2 PHE A  76      -9.533  -2.107   4.701  1.00  1.30           C  
ATOM   1154  CE1 PHE A  76      -9.137  -4.516   3.411  1.00  1.30           C  
ATOM   1155  CE2 PHE A  76      -8.501  -2.261   3.824  1.00  1.30           C  
ATOM   1156  CZ  PHE A  76      -8.306  -3.449   3.172  1.00  1.30           C  
ATOM   1157  H   PHE A  76      -9.416  -2.137   7.947  1.00  1.30           H  
ATOM   1158  HA  PHE A  76     -12.224  -3.117   7.897  1.00  1.30           H  
ATOM   1159 1HB  PHE A  76     -12.292  -3.714   5.619  1.00  1.30           H  
ATOM   1160 2HB  PHE A  76     -11.962  -2.001   5.717  1.00  1.30           H  
ATOM   1161  HD1 PHE A  76     -10.842  -5.216   4.506  1.00  1.30           H  
ATOM   1162  HD2 PHE A  76      -9.683  -1.149   5.208  1.00  1.30           H  
ATOM   1163  HE1 PHE A  76      -8.980  -5.457   2.896  1.00  1.30           H  
ATOM   1164  HE2 PHE A  76      -7.844  -1.448   3.644  1.00  1.30           H  
ATOM   1165  HZ  PHE A  76      -7.496  -3.537   2.477  1.00  1.30           H  
ATOM   1166  N   VAL A  77     -11.328  -5.511   7.557  1.00  1.11           N  
ATOM   1167  CA  VAL A  77     -10.786  -6.835   7.768  1.00  1.11           C  
ATOM   1168  C   VAL A  77     -10.729  -7.550   6.442  1.00  1.11           C  
ATOM   1169  O   VAL A  77     -11.676  -7.463   5.665  1.00  1.11           O  
ATOM   1170  CB  VAL A  77     -11.665  -7.608   8.756  1.00  1.11           C  
ATOM   1171  CG1 VAL A  77     -11.138  -9.039   8.938  1.00  1.11           C  
ATOM   1172  CG2 VAL A  77     -11.718  -6.848  10.068  1.00  1.11           C  
ATOM   1173  H   VAL A  77     -12.305  -5.402   7.283  1.00  1.11           H  
ATOM   1174  HA  VAL A  77      -9.776  -6.755   8.170  1.00  1.11           H  
ATOM   1175  HB  VAL A  77     -12.647  -7.678   8.354  1.00  1.11           H  
ATOM   1176 1HG1 VAL A  77     -11.785  -9.576   9.629  1.00  1.11           H  
ATOM   1177 2HG1 VAL A  77     -11.131  -9.557   7.979  1.00  1.11           H  
ATOM   1178 3HG1 VAL A  77     -10.122  -9.003   9.339  1.00  1.11           H  
ATOM   1179 1HG2 VAL A  77     -12.359  -7.377  10.769  1.00  1.11           H  
ATOM   1180 2HG2 VAL A  77     -10.706  -6.767  10.485  1.00  1.11           H  
ATOM   1181 3HG2 VAL A  77     -12.120  -5.853   9.891  1.00  1.11           H  
ATOM   1182  N   VAL A  78      -9.620  -8.216   6.160  1.00  0.97           N  
ATOM   1183  CA  VAL A  78      -9.511  -8.941   4.907  1.00  0.97           C  
ATOM   1184  C   VAL A  78      -9.410 -10.421   5.225  1.00  0.97           C  
ATOM   1185  O   VAL A  78      -8.694 -10.823   6.146  1.00  0.97           O  
ATOM   1186  CB  VAL A  78      -8.283  -8.456   4.097  1.00  0.97           C  
ATOM   1187  CG1 VAL A  78      -7.017  -8.672   4.874  1.00  0.97           C  
ATOM   1188  CG2 VAL A  78      -8.237  -9.166   2.740  1.00  0.97           C  
ATOM   1189  H   VAL A  78      -8.860  -8.229   6.839  1.00  0.97           H  
ATOM   1190  HA  VAL A  78     -10.402  -8.763   4.316  1.00  0.97           H  
ATOM   1191  HB  VAL A  78      -8.376  -7.391   3.938  1.00  0.97           H  
ATOM   1192 1HG1 VAL A  78      -6.168  -8.296   4.300  1.00  0.97           H  
ATOM   1193 2HG1 VAL A  78      -7.085  -8.132   5.817  1.00  0.97           H  
ATOM   1194 3HG1 VAL A  78      -6.883  -9.734   5.066  1.00  0.97           H  
ATOM   1195 1HG2 VAL A  78      -7.387  -8.799   2.165  1.00  0.97           H  
ATOM   1196 2HG2 VAL A  78      -8.136 -10.241   2.887  1.00  0.97           H  
ATOM   1197 3HG2 VAL A  78      -9.164  -8.961   2.194  1.00  0.97           H  
ATOM   1198  N   GLN A  79     -10.160 -11.239   4.489  1.00  0.88           N  
ATOM   1199  CA  GLN A  79     -10.145 -12.668   4.754  1.00  0.88           C  
ATOM   1200  C   GLN A  79      -9.647 -13.503   3.587  1.00  0.88           C  
ATOM   1201  O   GLN A  79     -10.182 -13.473   2.478  1.00  0.88           O  
ATOM   1202  CB  GLN A  79     -11.542 -13.134   5.185  1.00  0.88           C  
ATOM   1203  CG  GLN A  79     -11.631 -14.617   5.555  1.00  0.88           C  
ATOM   1204  CD  GLN A  79     -12.995 -14.952   6.112  1.00  0.88           C  
ATOM   1205  OE1 GLN A  79     -14.001 -14.537   5.548  1.00  0.88           O  
ATOM   1206  NE2 GLN A  79     -13.055 -15.673   7.227  1.00  0.88           N  
ATOM   1207  H   GLN A  79     -10.760 -10.845   3.766  1.00  0.88           H  
ATOM   1208  HA  GLN A  79      -9.468 -12.850   5.580  1.00  0.88           H  
ATOM   1209 1HB  GLN A  79     -11.869 -12.549   6.042  1.00  0.88           H  
ATOM   1210 2HB  GLN A  79     -12.249 -12.953   4.381  1.00  0.88           H  
ATOM   1211 1HG  GLN A  79     -11.459 -15.219   4.662  1.00  0.88           H  
ATOM   1212 2HG  GLN A  79     -10.874 -14.845   6.309  1.00  0.88           H  
ATOM   1213 1HE2 GLN A  79     -13.943 -15.878   7.637  1.00  0.88           H  
ATOM   1214 2HE2 GLN A  79     -12.218 -15.975   7.689  1.00  0.88           H  
ATOM   1215  N   ASP A  80      -8.610 -14.272   3.860  1.00  0.83           N  
ATOM   1216  CA  ASP A  80      -8.001 -15.165   2.891  1.00  0.83           C  
ATOM   1217  C   ASP A  80      -8.719 -16.487   2.955  1.00  0.83           C  
ATOM   1218  O   ASP A  80      -8.643 -17.167   3.974  1.00  0.83           O  
ATOM   1219  CB  ASP A  80      -6.516 -15.357   3.188  1.00  0.83           C  
ATOM   1220  CG  ASP A  80      -5.730 -16.239   2.162  1.00  0.83           C  
ATOM   1221  OD1 ASP A  80      -6.325 -16.995   1.411  1.00  0.83           O  
ATOM   1222  OD2 ASP A  80      -4.519 -16.136   2.158  1.00  0.83           O  
ATOM   1223  H   ASP A  80      -8.233 -14.251   4.808  1.00  0.83           H  
ATOM   1224  HA  ASP A  80      -8.121 -14.746   1.891  1.00  0.83           H  
ATOM   1225 1HB  ASP A  80      -6.032 -14.387   3.251  1.00  0.83           H  
ATOM   1226 2HB  ASP A  80      -6.415 -15.816   4.174  1.00  0.83           H  
ATOM   1227  N   THR A  81      -9.458 -16.855   1.914  1.00  0.82           N  
ATOM   1228  CA  THR A  81     -10.228 -18.085   2.006  1.00  0.82           C  
ATOM   1229  C   THR A  81      -9.460 -19.345   1.564  1.00  0.82           C  
ATOM   1230  O   THR A  81     -10.050 -20.413   1.398  1.00  0.82           O  
ATOM   1231  CB  THR A  81     -11.547 -17.948   1.239  1.00  0.82           C  
ATOM   1232  OG1 THR A  81     -11.281 -17.695  -0.131  1.00  0.82           O  
ATOM   1233  CG2 THR A  81     -12.337 -16.774   1.829  1.00  0.82           C  
ATOM   1234  H   THR A  81      -9.537 -16.266   1.078  1.00  0.82           H  
ATOM   1235  HA  THR A  81     -10.484 -18.224   3.047  1.00  0.82           H  
ATOM   1236  HB  THR A  81     -12.126 -18.868   1.331  1.00  0.82           H  
ATOM   1237  HG1 THR A  81     -10.719 -16.893  -0.202  1.00  0.82           H  
ATOM   1238 1HG2 THR A  81     -13.273 -16.662   1.303  1.00  0.82           H  
ATOM   1239 2HG2 THR A  81     -12.535 -16.962   2.882  1.00  0.82           H  
ATOM   1240 3HG2 THR A  81     -11.753 -15.855   1.729  1.00  0.82           H  
ATOM   1241  N   GLY A  82      -8.155 -19.222   1.296  1.00  0.85           N  
ATOM   1242  CA  GLY A  82      -7.320 -20.385   0.949  1.00  0.85           C  
ATOM   1243  C   GLY A  82      -7.399 -20.816  -0.513  1.00  0.85           C  
ATOM   1244  O   GLY A  82      -6.407 -20.761  -1.257  1.00  0.85           O  
ATOM   1245  H   GLY A  82      -7.690 -18.309   1.395  1.00  0.85           H  
ATOM   1246 1HA  GLY A  82      -6.289 -20.129   1.178  1.00  0.85           H  
ATOM   1247 2HA  GLY A  82      -7.587 -21.224   1.592  1.00  0.85           H  
ATOM   1248  N   GLY A  83      -8.594 -21.196  -0.939  1.00  0.90           N  
ATOM   1249  CA  GLY A  83      -8.830 -21.600  -2.324  1.00  0.90           C  
ATOM   1250  C   GLY A  83     -10.230 -22.114  -2.517  1.00  0.90           C  
ATOM   1251  O   GLY A  83     -10.808 -22.731  -1.638  1.00  0.90           O  
ATOM   1252  H   GLY A  83      -9.351 -21.194  -0.252  1.00  0.90           H  
ATOM   1253 1HA  GLY A  83      -8.660 -20.770  -3.001  1.00  0.90           H  
ATOM   1254 2HA  GLY A  83      -8.122 -22.380  -2.592  1.00  0.90           H  
ATOM   1255  N   TRP A  84     -10.748 -21.935  -3.704  1.00  1.00           N  
ATOM   1256  CA  TRP A  84     -12.096 -22.347  -3.999  1.00  1.00           C  
ATOM   1257  C   TRP A  84     -12.287 -23.004  -5.342  1.00  1.00           C  
ATOM   1258  O   TRP A  84     -12.046 -22.415  -6.399  1.00  1.00           O  
ATOM   1259  CB  TRP A  84     -12.960 -21.097  -3.901  1.00  1.00           C  
ATOM   1260  CG  TRP A  84     -14.362 -21.236  -4.251  1.00  1.00           C  
ATOM   1261  CD1 TRP A  84     -15.171 -22.301  -4.115  1.00  1.00           C  
ATOM   1262  CD2 TRP A  84     -15.156 -20.196  -4.812  1.00  1.00           C  
ATOM   1263  NE1 TRP A  84     -16.422 -21.999  -4.561  1.00  1.00           N  
ATOM   1264  CE2 TRP A  84     -16.426 -20.714  -4.994  1.00  1.00           C  
ATOM   1265  CE3 TRP A  84     -14.890 -18.873  -5.168  1.00  1.00           C  
ATOM   1266  CZ2 TRP A  84     -17.430 -19.973  -5.521  1.00  1.00           C  
ATOM   1267  CZ3 TRP A  84     -15.903 -18.117  -5.679  1.00  1.00           C  
ATOM   1268  CH2 TRP A  84     -17.143 -18.651  -5.858  1.00  1.00           C  
ATOM   1269  H   TRP A  84     -10.221 -21.412  -4.391  1.00  1.00           H  
ATOM   1270  HA  TRP A  84     -12.410 -23.057  -3.233  1.00  1.00           H  
ATOM   1271 1HB  TRP A  84     -12.909 -20.715  -2.881  1.00  1.00           H  
ATOM   1272 2HB  TRP A  84     -12.544 -20.333  -4.546  1.00  1.00           H  
ATOM   1273  HD1 TRP A  84     -14.865 -23.246  -3.716  1.00  1.00           H  
ATOM   1274  HE1 TRP A  84     -17.219 -22.618  -4.564  1.00  1.00           H  
ATOM   1275  HE3 TRP A  84     -13.900 -18.454  -5.036  1.00  1.00           H  
ATOM   1276  HZ2 TRP A  84     -18.416 -20.384  -5.664  1.00  1.00           H  
ATOM   1277  HZ3 TRP A  84     -15.696 -17.094  -5.945  1.00  1.00           H  
ATOM   1278  HH2 TRP A  84     -17.921 -18.036  -6.265  1.00  1.00           H  
ATOM   1279  N   GLU A  85     -12.766 -24.226  -5.272  1.00  1.13           N  
ATOM   1280  CA  GLU A  85     -13.120 -25.034  -6.408  1.00  1.13           C  
ATOM   1281  C   GLU A  85     -14.614 -25.322  -6.281  1.00  1.13           C  
ATOM   1282  O   GLU A  85     -14.991 -26.156  -5.458  1.00  1.13           O  
ATOM   1283  CB  GLU A  85     -12.294 -26.311  -6.451  1.00  1.13           C  
ATOM   1284  CG  GLU A  85     -10.790 -26.080  -6.710  1.00  1.13           C  
ATOM   1285  CD  GLU A  85     -10.491 -25.656  -8.142  1.00  1.13           C  
ATOM   1286  OE1 GLU A  85     -11.380 -25.727  -8.951  1.00  1.13           O  
ATOM   1287  OE2 GLU A  85      -9.369 -25.268  -8.426  1.00  1.13           O  
ATOM   1288  H   GLU A  85     -12.908 -24.617  -4.351  1.00  1.13           H  
ATOM   1289  HA  GLU A  85     -12.902 -24.486  -7.320  1.00  1.13           H  
ATOM   1290 1HB  GLU A  85     -12.408 -26.838  -5.513  1.00  1.13           H  
ATOM   1291 2HB  GLU A  85     -12.676 -26.964  -7.238  1.00  1.13           H  
ATOM   1292 1HG  GLU A  85     -10.428 -25.311  -6.028  1.00  1.13           H  
ATOM   1293 2HG  GLU A  85     -10.248 -26.996  -6.495  1.00  1.13           H  
ATOM   1294  N   PRO A  86     -15.495 -24.610  -7.004  1.00  1.30           N  
ATOM   1295  CA  PRO A  86     -16.946 -24.732  -6.956  1.00  1.30           C  
ATOM   1296  C   PRO A  86     -17.445 -26.170  -7.062  1.00  1.30           C  
ATOM   1297  O   PRO A  86     -18.494 -26.514  -6.523  1.00  1.30           O  
ATOM   1298  CB  PRO A  86     -17.371 -23.895  -8.156  1.00  1.30           C  
ATOM   1299  CG  PRO A  86     -16.283 -22.853  -8.289  1.00  1.30           C  
ATOM   1300  CD  PRO A  86     -15.018 -23.562  -7.939  1.00  1.30           C  
ATOM   1301  HA  PRO A  86     -17.309 -24.277  -6.017  1.00  1.30           H  
ATOM   1302 1HB  PRO A  86     -17.461 -24.542  -9.046  1.00  1.30           H  
ATOM   1303 2HB  PRO A  86     -18.362 -23.454  -7.982  1.00  1.30           H  
ATOM   1304 1HG  PRO A  86     -16.248 -22.449  -9.299  1.00  1.30           H  
ATOM   1305 2HG  PRO A  86     -16.486 -22.008  -7.623  1.00  1.30           H  
ATOM   1306 1HD  PRO A  86     -14.556 -23.998  -8.839  1.00  1.30           H  
ATOM   1307 2HD  PRO A  86     -14.363 -22.839  -7.431  1.00  1.30           H  
ATOM   1308  N   ASN A  87     -16.694 -27.008  -7.778  1.00  1.48           N  
ATOM   1309  CA  ASN A  87     -17.056 -28.401  -7.960  1.00  1.48           C  
ATOM   1310  C   ASN A  87     -15.990 -29.291  -7.330  1.00  1.48           C  
ATOM   1311  O   ASN A  87     -14.900 -29.460  -7.879  1.00  1.48           O  
ATOM   1312  CB  ASN A  87     -17.232 -28.714  -9.430  1.00  1.48           C  
ATOM   1313  CG  ASN A  87     -18.364 -27.931 -10.057  1.00  1.48           C  
ATOM   1314  OD1 ASN A  87     -19.533 -28.117  -9.704  1.00  1.48           O  
ATOM   1315  ND2 ASN A  87     -18.039 -27.059 -10.978  1.00  1.48           N  
ATOM   1316  H   ASN A  87     -15.838 -26.679  -8.195  1.00  1.48           H  
ATOM   1317  HA  ASN A  87     -17.994 -28.600  -7.439  1.00  1.48           H  
ATOM   1318 1HB  ASN A  87     -16.307 -28.486  -9.963  1.00  1.48           H  
ATOM   1319 2HB  ASN A  87     -17.427 -29.780  -9.555  1.00  1.48           H  
ATOM   1320 1HD2 ASN A  87     -18.756 -26.526 -11.426  1.00  1.48           H  
ATOM   1321 2HD2 ASN A  87     -17.082 -26.938 -11.238  1.00  1.48           H  
ATOM   1322  N   ALA A  88     -16.302 -29.840  -6.163  1.00  1.66           N  
ATOM   1323  CA  ALA A  88     -15.339 -30.630  -5.405  1.00  1.66           C  
ATOM   1324  C   ALA A  88     -16.050 -31.616  -4.485  1.00  1.66           C  
ATOM   1325  O   ALA A  88     -17.183 -31.372  -4.071  1.00  1.66           O  
ATOM   1326  CB  ALA A  88     -14.450 -29.699  -4.599  1.00  1.66           C  
ATOM   1327  H   ALA A  88     -17.222 -29.674  -5.778  1.00  1.66           H  
ATOM   1328  HA  ALA A  88     -14.730 -31.201  -6.105  1.00  1.66           H  
ATOM   1329 1HB  ALA A  88     -13.721 -30.278  -4.042  1.00  1.66           H  
ATOM   1330 2HB  ALA A  88     -13.932 -29.010  -5.272  1.00  1.66           H  
ATOM   1331 3HB  ALA A  88     -15.059 -29.130  -3.918  1.00  1.66           H  
ATOM   1332  N   LYS A  89     -15.373 -32.723  -4.148  1.00  1.79           N  
ATOM   1333  CA  LYS A  89     -15.929 -33.722  -3.221  1.00  1.79           C  
ATOM   1334  C   LYS A  89     -15.140 -33.954  -1.914  1.00  1.79           C  
ATOM   1335  O   LYS A  89     -15.728 -34.335  -0.896  1.00  1.79           O  
ATOM   1336  CB  LYS A  89     -16.089 -35.057  -3.942  1.00  1.79           C  
ATOM   1337  CG  LYS A  89     -17.062 -35.038  -5.126  1.00  1.79           C  
ATOM   1338  CD  LYS A  89     -18.494 -34.750  -4.664  1.00  1.79           C  
ATOM   1339  CE  LYS A  89     -19.485 -34.831  -5.822  1.00  1.79           C  
ATOM   1340  NZ  LYS A  89     -20.881 -34.526  -5.384  1.00  1.79           N  
ATOM   1341  H   LYS A  89     -14.460 -32.873  -4.550  1.00  1.79           H  
ATOM   1342  HA  LYS A  89     -16.923 -33.386  -2.936  1.00  1.79           H  
ATOM   1343 1HB  LYS A  89     -15.119 -35.390  -4.310  1.00  1.79           H  
ATOM   1344 2HB  LYS A  89     -16.443 -35.807  -3.236  1.00  1.79           H  
ATOM   1345 1HG  LYS A  89     -16.759 -34.275  -5.840  1.00  1.79           H  
ATOM   1346 2HG  LYS A  89     -17.042 -36.006  -5.625  1.00  1.79           H  
ATOM   1347 1HD  LYS A  89     -18.783 -35.470  -3.898  1.00  1.79           H  
ATOM   1348 2HD  LYS A  89     -18.540 -33.748  -4.230  1.00  1.79           H  
ATOM   1349 1HE  LYS A  89     -19.191 -34.116  -6.590  1.00  1.79           H  
ATOM   1350 2HE  LYS A  89     -19.459 -35.835  -6.245  1.00  1.79           H  
ATOM   1351 1HZ  LYS A  89     -21.505 -34.587  -6.176  1.00  1.79           H  
ATOM   1352 2HZ  LYS A  89     -21.166 -35.191  -4.678  1.00  1.79           H  
ATOM   1353 3HZ  LYS A  89     -20.914 -33.591  -5.000  1.00  1.79           H  
ATOM   1354  N   GLY A  90     -13.817 -33.769  -1.957  1.00  1.85           N  
ATOM   1355  CA  GLY A  90     -12.921 -34.104  -0.838  1.00  1.85           C  
ATOM   1356  C   GLY A  90     -12.650 -32.925   0.087  1.00  1.85           C  
ATOM   1357  O   GLY A  90     -13.511 -32.070   0.282  1.00  1.85           O  
ATOM   1358  H   GLY A  90     -13.407 -33.427  -2.809  1.00  1.85           H  
ATOM   1359 1HA  GLY A  90     -13.358 -34.921  -0.264  1.00  1.85           H  
ATOM   1360 2HA  GLY A  90     -11.978 -34.474  -1.238  1.00  1.85           H  
ATOM   1361  N   LEU A  91     -11.426 -32.826   0.605  1.00  1.82           N  
ATOM   1362  CA  LEU A  91     -11.119 -31.744   1.541  1.00  1.82           C  
ATOM   1363  C   LEU A  91     -11.337 -30.397   0.878  1.00  1.82           C  
ATOM   1364  O   LEU A  91     -11.749 -29.437   1.525  1.00  1.82           O  
ATOM   1365  CB  LEU A  91      -9.666 -31.805   2.010  1.00  1.82           C  
ATOM   1366  CG  LEU A  91      -9.282 -32.983   2.890  1.00  1.82           C  
ATOM   1367  CD1 LEU A  91      -7.775 -32.938   3.134  1.00  1.82           C  
ATOM   1368  CD2 LEU A  91     -10.060 -32.916   4.189  1.00  1.82           C  
ATOM   1369  H   LEU A  91     -10.730 -33.528   0.397  1.00  1.82           H  
ATOM   1370  HA  LEU A  91     -11.783 -31.823   2.400  1.00  1.82           H  
ATOM   1371 1HB  LEU A  91      -9.020 -31.823   1.136  1.00  1.82           H  
ATOM   1372 2HB  LEU A  91      -9.452 -30.898   2.573  1.00  1.82           H  
ATOM   1373  HG  LEU A  91      -9.513 -33.918   2.379  1.00  1.82           H  
ATOM   1374 1HD1 LEU A  91      -7.479 -33.783   3.756  1.00  1.82           H  
ATOM   1375 2HD1 LEU A  91      -7.250 -32.990   2.180  1.00  1.82           H  
ATOM   1376 3HD1 LEU A  91      -7.515 -32.008   3.640  1.00  1.82           H  
ATOM   1377 1HD2 LEU A  91      -9.784 -33.761   4.822  1.00  1.82           H  
ATOM   1378 2HD2 LEU A  91      -9.831 -31.985   4.706  1.00  1.82           H  
ATOM   1379 3HD2 LEU A  91     -11.125 -32.961   3.973  1.00  1.82           H  
ATOM   1380  N   GLN A  92     -11.085 -30.325  -0.427  1.00  1.73           N  
ATOM   1381  CA  GLN A  92     -11.272 -29.079  -1.144  1.00  1.73           C  
ATOM   1382  C   GLN A  92     -12.744 -28.656  -1.071  1.00  1.73           C  
ATOM   1383  O   GLN A  92     -13.044 -27.464  -1.097  1.00  1.73           O  
ATOM   1384  CB  GLN A  92     -10.814 -29.187  -2.591  1.00  1.73           C  
ATOM   1385  CG  GLN A  92     -10.766 -27.841  -3.286  1.00  1.73           C  
ATOM   1386  CD  GLN A  92      -9.670 -26.935  -2.694  1.00  1.73           C  
ATOM   1387  OE1 GLN A  92      -8.498 -27.329  -2.640  1.00  1.73           O  
ATOM   1388  NE2 GLN A  92     -10.036 -25.750  -2.226  1.00  1.73           N  
ATOM   1389  H   GLN A  92     -10.758 -31.144  -0.916  1.00  1.73           H  
ATOM   1390  HA  GLN A  92     -10.675 -28.308  -0.658  1.00  1.73           H  
ATOM   1391 1HB  GLN A  92      -9.821 -29.630  -2.633  1.00  1.73           H  
ATOM   1392 2HB  GLN A  92     -11.489 -29.836  -3.144  1.00  1.73           H  
ATOM   1393 1HG  GLN A  92     -10.550 -28.002  -4.337  1.00  1.73           H  
ATOM   1394 2HG  GLN A  92     -11.730 -27.345  -3.168  1.00  1.73           H  
ATOM   1395 1HE2 GLN A  92      -9.343 -25.156  -1.807  1.00  1.73           H  
ATOM   1396 2HE2 GLN A  92     -10.993 -25.471  -2.253  1.00  1.73           H  
ATOM   1397  N   ARG A  93     -13.679 -29.619  -1.035  1.00  1.60           N  
ATOM   1398  CA  ARG A  93     -15.099 -29.301  -0.915  1.00  1.60           C  
ATOM   1399  C   ARG A  93     -15.334 -28.557   0.357  1.00  1.60           C  
ATOM   1400  O   ARG A  93     -16.033 -27.551   0.381  1.00  1.60           O  
ATOM   1401  CB  ARG A  93     -15.978 -30.532  -0.881  1.00  1.60           C  
ATOM   1402  CG  ARG A  93     -17.438 -30.270  -0.590  1.00  1.60           C  
ATOM   1403  CD  ARG A  93     -18.219 -31.525  -0.637  1.00  1.60           C  
ATOM   1404  NE  ARG A  93     -17.684 -32.551   0.274  1.00  1.60           N  
ATOM   1405  CZ  ARG A  93     -17.910 -32.657   1.604  1.00  1.60           C  
ATOM   1406  NH1 ARG A  93     -18.694 -31.809   2.261  1.00  1.60           N  
ATOM   1407  NH2 ARG A  93     -17.330 -33.650   2.258  1.00  1.60           N  
ATOM   1408  H   ARG A  93     -13.408 -30.595  -0.980  1.00  1.60           H  
ATOM   1409  HA  ARG A  93     -15.395 -28.664  -1.748  1.00  1.60           H  
ATOM   1410 1HB  ARG A  93     -15.903 -31.061  -1.801  1.00  1.60           H  
ATOM   1411 2HB  ARG A  93     -15.650 -31.196  -0.100  1.00  1.60           H  
ATOM   1412 1HG  ARG A  93     -17.540 -29.838   0.408  1.00  1.60           H  
ATOM   1413 2HG  ARG A  93     -17.842 -29.581  -1.330  1.00  1.60           H  
ATOM   1414 1HD  ARG A  93     -19.246 -31.310  -0.340  1.00  1.60           H  
ATOM   1415 2HD  ARG A  93     -18.207 -31.920  -1.646  1.00  1.60           H  
ATOM   1416  HE  ARG A  93     -17.054 -33.254  -0.145  1.00  1.60           H  
ATOM   1417 1HH1 ARG A  93     -19.154 -31.013   1.794  1.00  1.60           H  
ATOM   1418 2HH1 ARG A  93     -18.849 -31.930   3.250  1.00  1.60           H  
ATOM   1419 1HH2 ARG A  93     -16.731 -34.300   1.754  1.00  1.60           H  
ATOM   1420 2HH2 ARG A  93     -17.475 -33.759   3.247  1.00  1.60           H  
ATOM   1421  N   LEU A  94     -14.714 -29.046   1.423  1.00  1.46           N  
ATOM   1422  CA  LEU A  94     -14.920 -28.430   2.720  1.00  1.46           C  
ATOM   1423  C   LEU A  94     -14.413 -27.000   2.677  1.00  1.46           C  
ATOM   1424  O   LEU A  94     -15.021 -26.084   3.236  1.00  1.46           O  
ATOM   1425  CB  LEU A  94     -14.185 -29.224   3.792  1.00  1.46           C  
ATOM   1426  CG  LEU A  94     -14.727 -30.622   4.010  1.00  1.46           C  
ATOM   1427  CD1 LEU A  94     -13.826 -31.360   4.977  1.00  1.46           C  
ATOM   1428  CD2 LEU A  94     -16.152 -30.528   4.516  1.00  1.46           C  
ATOM   1429  H   LEU A  94     -14.127 -29.879   1.309  1.00  1.46           H  
ATOM   1430  HA  LEU A  94     -15.990 -28.421   2.941  1.00  1.46           H  
ATOM   1431 1HB  LEU A  94     -13.139 -29.304   3.522  1.00  1.46           H  
ATOM   1432 2HB  LEU A  94     -14.256 -28.685   4.734  1.00  1.46           H  
ATOM   1433  HG  LEU A  94     -14.715 -31.168   3.059  1.00  1.46           H  
ATOM   1434 1HD1 LEU A  94     -14.198 -32.372   5.124  1.00  1.46           H  
ATOM   1435 2HD1 LEU A  94     -12.823 -31.397   4.569  1.00  1.46           H  
ATOM   1436 3HD1 LEU A  94     -13.809 -30.835   5.930  1.00  1.46           H  
ATOM   1437 1HD2 LEU A  94     -16.552 -31.528   4.666  1.00  1.46           H  
ATOM   1438 2HD2 LEU A  94     -16.168 -29.985   5.461  1.00  1.46           H  
ATOM   1439 3HD2 LEU A  94     -16.767 -29.995   3.782  1.00  1.46           H  
ATOM   1440  N   VAL A  95     -13.314 -26.799   1.959  1.00  1.34           N  
ATOM   1441  CA  VAL A  95     -12.758 -25.470   1.832  1.00  1.34           C  
ATOM   1442  C   VAL A  95     -13.715 -24.599   1.015  1.00  1.34           C  
ATOM   1443  O   VAL A  95     -13.959 -23.444   1.362  1.00  1.34           O  
ATOM   1444  CB  VAL A  95     -11.404 -25.503   1.146  1.00  1.34           C  
ATOM   1445  CG1 VAL A  95     -10.935 -24.104   0.944  1.00  1.34           C  
ATOM   1446  CG2 VAL A  95     -10.457 -26.281   1.949  1.00  1.34           C  
ATOM   1447  H   VAL A  95     -12.845 -27.603   1.536  1.00  1.34           H  
ATOM   1448  HA  VAL A  95     -12.639 -25.039   2.825  1.00  1.34           H  
ATOM   1449  HB  VAL A  95     -11.513 -25.955   0.174  1.00  1.34           H  
ATOM   1450 1HG1 VAL A  95      -9.976 -24.102   0.426  1.00  1.34           H  
ATOM   1451 2HG1 VAL A  95     -11.676 -23.574   0.360  1.00  1.34           H  
ATOM   1452 3HG1 VAL A  95     -10.821 -23.610   1.910  1.00  1.34           H  
ATOM   1453 1HG2 VAL A  95      -9.511 -26.297   1.437  1.00  1.34           H  
ATOM   1454 2HG2 VAL A  95     -10.357 -25.808   2.923  1.00  1.34           H  
ATOM   1455 3HG2 VAL A  95     -10.821 -27.287   2.073  1.00  1.34           H  
ATOM   1456  N   ALA A  96     -14.259 -25.147  -0.078  1.00  1.24           N  
ATOM   1457  CA  ALA A  96     -15.201 -24.417  -0.916  1.00  1.24           C  
ATOM   1458  C   ALA A  96     -16.425 -23.999  -0.098  1.00  1.24           C  
ATOM   1459  O   ALA A  96     -16.942 -22.883  -0.252  1.00  1.24           O  
ATOM   1460  CB  ALA A  96     -15.626 -25.280  -2.100  1.00  1.24           C  
ATOM   1461  H   ALA A  96     -14.003 -26.097  -0.335  1.00  1.24           H  
ATOM   1462  HA  ALA A  96     -14.707 -23.516  -1.278  1.00  1.24           H  
ATOM   1463 1HB  ALA A  96     -16.320 -24.733  -2.731  1.00  1.24           H  
ATOM   1464 2HB  ALA A  96     -14.746 -25.564  -2.681  1.00  1.24           H  
ATOM   1465 3HB  ALA A  96     -16.115 -26.176  -1.734  1.00  1.24           H  
ATOM   1466  N   GLU A  97     -16.875 -24.881   0.804  1.00  1.17           N  
ATOM   1467  CA  GLU A  97     -18.004 -24.560   1.662  1.00  1.17           C  
ATOM   1468  C   GLU A  97     -17.616 -23.403   2.584  1.00  1.17           C  
ATOM   1469  O   GLU A  97     -18.401 -22.471   2.783  1.00  1.17           O  
ATOM   1470  CB  GLU A  97     -18.449 -25.800   2.444  1.00  1.17           C  
ATOM   1471  CG  GLU A  97     -19.099 -26.892   1.551  1.00  1.17           C  
ATOM   1472  CD  GLU A  97     -19.403 -28.201   2.266  1.00  1.17           C  
ATOM   1473  OE1 GLU A  97     -19.098 -28.316   3.431  1.00  1.17           O  
ATOM   1474  OE2 GLU A  97     -19.916 -29.103   1.620  1.00  1.17           O  
ATOM   1475  H   GLU A  97     -16.432 -25.797   0.870  1.00  1.17           H  
ATOM   1476  HA  GLU A  97     -18.835 -24.235   1.037  1.00  1.17           H  
ATOM   1477 1HB  GLU A  97     -17.592 -26.243   2.945  1.00  1.17           H  
ATOM   1478 2HB  GLU A  97     -19.168 -25.514   3.210  1.00  1.17           H  
ATOM   1479 1HG  GLU A  97     -20.030 -26.494   1.153  1.00  1.17           H  
ATOM   1480 2HG  GLU A  97     -18.445 -27.090   0.710  1.00  1.17           H  
ATOM   1481  N   GLN A  98     -16.377 -23.418   3.093  1.00  1.12           N  
ATOM   1482  CA  GLN A  98     -15.918 -22.314   3.922  1.00  1.12           C  
ATOM   1483  C   GLN A  98     -15.860 -21.023   3.114  1.00  1.12           C  
ATOM   1484  O   GLN A  98     -16.197 -19.951   3.624  1.00  1.12           O  
ATOM   1485  CB  GLN A  98     -14.537 -22.578   4.533  1.00  1.12           C  
ATOM   1486  CG  GLN A  98     -14.462 -23.613   5.621  1.00  1.12           C  
ATOM   1487  CD  GLN A  98     -13.039 -23.711   6.189  1.00  1.12           C  
ATOM   1488  OE1 GLN A  98     -12.494 -22.711   6.712  1.00  1.12           O  
ATOM   1489  NE2 GLN A  98     -12.438 -24.891   6.095  1.00  1.12           N  
ATOM   1490  H   GLN A  98     -15.769 -24.222   2.927  1.00  1.12           H  
ATOM   1491  HA  GLN A  98     -16.632 -22.173   4.733  1.00  1.12           H  
ATOM   1492 1HB  GLN A  98     -13.867 -22.910   3.750  1.00  1.12           H  
ATOM   1493 2HB  GLN A  98     -14.141 -21.693   4.893  1.00  1.12           H  
ATOM   1494 1HG  GLN A  98     -15.142 -23.334   6.423  1.00  1.12           H  
ATOM   1495 2HG  GLN A  98     -14.741 -24.579   5.210  1.00  1.12           H  
ATOM   1496 1HE2 GLN A  98     -11.506 -25.015   6.443  1.00  1.12           H  
ATOM   1497 2HE2 GLN A  98     -12.917 -25.663   5.677  1.00  1.12           H  
ATOM   1498  N   ALA A  99     -15.436 -21.114   1.847  1.00  1.09           N  
ATOM   1499  CA  ALA A  99     -15.371 -19.927   1.009  1.00  1.09           C  
ATOM   1500  C   ALA A  99     -16.760 -19.331   0.867  1.00  1.09           C  
ATOM   1501  O   ALA A  99     -16.924 -18.115   0.966  1.00  1.09           O  
ATOM   1502  CB  ALA A  99     -14.800 -20.253  -0.364  1.00  1.09           C  
ATOM   1503  H   ALA A  99     -15.133 -22.017   1.483  1.00  1.09           H  
ATOM   1504  HA  ALA A  99     -14.729 -19.197   1.499  1.00  1.09           H  
ATOM   1505 1HB  ALA A  99     -14.745 -19.346  -0.964  1.00  1.09           H  
ATOM   1506 2HB  ALA A  99     -13.798 -20.674  -0.248  1.00  1.09           H  
ATOM   1507 3HB  ALA A  99     -15.435 -20.974  -0.866  1.00  1.09           H  
ATOM   1508  N   SER A 100     -17.775 -20.192   0.712  1.00  1.07           N  
ATOM   1509  CA  SER A 100     -19.148 -19.725   0.574  1.00  1.07           C  
ATOM   1510  C   SER A 100     -19.562 -18.968   1.831  1.00  1.07           C  
ATOM   1511  O   SER A 100     -20.211 -17.919   1.759  1.00  1.07           O  
ATOM   1512  CB  SER A 100     -20.084 -20.893   0.321  1.00  1.07           C  
ATOM   1513  OG  SER A 100     -19.811 -21.503  -0.916  1.00  1.07           O  
ATOM   1514  H   SER A 100     -17.572 -21.191   0.634  1.00  1.07           H  
ATOM   1515  HA  SER A 100     -19.201 -19.044  -0.273  1.00  1.07           H  
ATOM   1516 1HB  SER A 100     -19.987 -21.621   1.115  1.00  1.07           H  
ATOM   1517 2HB  SER A 100     -21.111 -20.537   0.334  1.00  1.07           H  
ATOM   1518  HG  SER A 100     -18.895 -21.830  -0.854  1.00  1.07           H  
ATOM   1519  N   VAL A 101     -19.159 -19.480   2.994  1.00  1.06           N  
ATOM   1520  CA  VAL A 101     -19.482 -18.800   4.237  1.00  1.06           C  
ATOM   1521  C   VAL A 101     -18.804 -17.440   4.282  1.00  1.06           C  
ATOM   1522  O   VAL A 101     -19.422 -16.446   4.670  1.00  1.06           O  
ATOM   1523  CB  VAL A 101     -19.053 -19.617   5.459  1.00  1.06           C  
ATOM   1524  CG1 VAL A 101     -19.237 -18.777   6.714  1.00  1.06           C  
ATOM   1525  CG2 VAL A 101     -19.874 -20.886   5.532  1.00  1.06           C  
ATOM   1526  H   VAL A 101     -18.650 -20.367   3.001  1.00  1.06           H  
ATOM   1527  HA  VAL A 101     -20.559 -18.657   4.283  1.00  1.06           H  
ATOM   1528  HB  VAL A 101     -17.999 -19.868   5.376  1.00  1.06           H  
ATOM   1529 1HG1 VAL A 101     -18.923 -19.351   7.583  1.00  1.06           H  
ATOM   1530 2HG1 VAL A 101     -18.634 -17.872   6.635  1.00  1.06           H  
ATOM   1531 3HG1 VAL A 101     -20.286 -18.503   6.819  1.00  1.06           H  
ATOM   1532 1HG2 VAL A 101     -19.566 -21.470   6.398  1.00  1.06           H  
ATOM   1533 2HG2 VAL A 101     -20.928 -20.631   5.619  1.00  1.06           H  
ATOM   1534 3HG2 VAL A 101     -19.718 -21.469   4.629  1.00  1.06           H  
ATOM   1535  N   ALA A 102     -17.533 -17.389   3.880  1.00  1.05           N  
ATOM   1536  CA  ALA A 102     -16.800 -16.132   3.896  1.00  1.05           C  
ATOM   1537  C   ALA A 102     -17.497 -15.085   3.043  1.00  1.05           C  
ATOM   1538  O   ALA A 102     -17.633 -13.931   3.454  1.00  1.05           O  
ATOM   1539  CB  ALA A 102     -15.400 -16.348   3.371  1.00  1.05           C  
ATOM   1540  H   ALA A 102     -17.070 -18.246   3.574  1.00  1.05           H  
ATOM   1541  HA  ALA A 102     -16.755 -15.771   4.923  1.00  1.05           H  
ATOM   1542 1HB  ALA A 102     -14.857 -15.410   3.392  1.00  1.05           H  
ATOM   1543 2HB  ALA A 102     -14.891 -17.081   3.985  1.00  1.05           H  
ATOM   1544 3HB  ALA A 102     -15.452 -16.703   2.352  1.00  1.05           H  
ATOM   1545  N   MET A 103     -18.013 -15.501   1.884  1.00  1.03           N  
ATOM   1546  CA  MET A 103     -18.727 -14.589   1.001  1.00  1.03           C  
ATOM   1547  C   MET A 103     -19.955 -14.040   1.712  1.00  1.03           C  
ATOM   1548  O   MET A 103     -20.187 -12.835   1.742  1.00  1.03           O  
ATOM   1549  CB  MET A 103     -19.168 -15.346  -0.242  1.00  1.03           C  
ATOM   1550  CG  MET A 103     -18.055 -15.789  -1.118  1.00  1.03           C  
ATOM   1551  SD  MET A 103     -18.646 -16.846  -2.400  1.00  1.03           S  
ATOM   1552  CE  MET A 103     -17.197 -17.799  -2.551  1.00  1.03           C  
ATOM   1553  H   MET A 103     -17.864 -16.472   1.598  1.00  1.03           H  
ATOM   1554  HA  MET A 103     -18.072 -13.763   0.738  1.00  1.03           H  
ATOM   1555 1HB  MET A 103     -19.731 -16.224   0.043  1.00  1.03           H  
ATOM   1556 2HB  MET A 103     -19.832 -14.714  -0.834  1.00  1.03           H  
ATOM   1557 1HG  MET A 103     -17.584 -14.924  -1.573  1.00  1.03           H  
ATOM   1558 2HG  MET A 103     -17.310 -16.312  -0.547  1.00  1.03           H  
ATOM   1559 1HE  MET A 103     -17.371 -18.577  -3.223  1.00  1.03           H  
ATOM   1560 2HE  MET A 103     -16.382 -17.182  -2.890  1.00  1.03           H  
ATOM   1561 3HE  MET A 103     -16.954 -18.229  -1.609  1.00  1.03           H  
ATOM   1562  N   ARG A 104     -20.705 -14.930   2.366  1.00  1.00           N  
ATOM   1563  CA  ARG A 104     -21.941 -14.565   3.058  1.00  1.00           C  
ATOM   1564  C   ARG A 104     -21.728 -13.575   4.200  1.00  1.00           C  
ATOM   1565  O   ARG A 104     -22.604 -12.748   4.476  1.00  1.00           O  
ATOM   1566  CB  ARG A 104     -22.621 -15.817   3.595  1.00  1.00           C  
ATOM   1567  CG  ARG A 104     -23.236 -16.714   2.522  1.00  1.00           C  
ATOM   1568  CD  ARG A 104     -23.745 -17.990   3.092  1.00  1.00           C  
ATOM   1569  NE  ARG A 104     -24.317 -18.855   2.073  1.00  1.00           N  
ATOM   1570  CZ  ARG A 104     -24.636 -20.150   2.262  1.00  1.00           C  
ATOM   1571  NH1 ARG A 104     -24.428 -20.714   3.433  1.00  1.00           N  
ATOM   1572  NH2 ARG A 104     -25.157 -20.854   1.273  1.00  1.00           N  
ATOM   1573  H   ARG A 104     -20.438 -15.917   2.335  1.00  1.00           H  
ATOM   1574  HA  ARG A 104     -22.606 -14.104   2.329  1.00  1.00           H  
ATOM   1575 1HB  ARG A 104     -21.901 -16.412   4.148  1.00  1.00           H  
ATOM   1576 2HB  ARG A 104     -23.410 -15.532   4.287  1.00  1.00           H  
ATOM   1577 1HG  ARG A 104     -24.071 -16.194   2.057  1.00  1.00           H  
ATOM   1578 2HG  ARG A 104     -22.489 -16.941   1.765  1.00  1.00           H  
ATOM   1579 1HD  ARG A 104     -22.920 -18.523   3.563  1.00  1.00           H  
ATOM   1580 2HD  ARG A 104     -24.513 -17.780   3.834  1.00  1.00           H  
ATOM   1581  HE  ARG A 104     -24.491 -18.454   1.160  1.00  1.00           H  
ATOM   1582 1HH1 ARG A 104     -24.028 -20.174   4.188  1.00  1.00           H  
ATOM   1583 2HH1 ARG A 104     -24.667 -21.684   3.576  1.00  1.00           H  
ATOM   1584 1HH2 ARG A 104     -25.318 -20.421   0.373  1.00  1.00           H  
ATOM   1585 2HH2 ARG A 104     -25.396 -21.824   1.415  1.00  1.00           H  
ATOM   1586  N   THR A 105     -20.577 -13.659   4.869  1.00  0.96           N  
ATOM   1587  CA  THR A 105     -20.292 -12.767   5.990  1.00  0.96           C  
ATOM   1588  C   THR A 105     -19.551 -11.497   5.562  1.00  0.96           C  
ATOM   1589  O   THR A 105     -19.280 -10.628   6.392  1.00  0.96           O  
ATOM   1590  CB  THR A 105     -19.457 -13.481   7.074  1.00  0.96           C  
ATOM   1591  OG1 THR A 105     -18.172 -13.836   6.545  1.00  0.96           O  
ATOM   1592  CG2 THR A 105     -20.176 -14.743   7.537  1.00  0.96           C  
ATOM   1593  H   THR A 105     -19.907 -14.389   4.613  1.00  0.96           H  
ATOM   1594  HA  THR A 105     -21.240 -12.466   6.433  1.00  0.96           H  
ATOM   1595  HB  THR A 105     -19.319 -12.818   7.925  1.00  0.96           H  
ATOM   1596  HG1 THR A 105     -18.235 -13.951   5.577  1.00  0.96           H  
ATOM   1597 1HG2 THR A 105     -19.581 -15.242   8.301  1.00  0.96           H  
ATOM   1598 2HG2 THR A 105     -21.147 -14.475   7.948  1.00  0.96           H  
ATOM   1599 3HG2 THR A 105     -20.316 -15.413   6.699  1.00  0.96           H  
ATOM   1600  N   ALA A 106     -19.171 -11.409   4.288  1.00  0.90           N  
ATOM   1601  CA  ALA A 106     -18.393 -10.283   3.793  1.00  0.90           C  
ATOM   1602  C   ALA A 106     -19.270  -9.106   3.414  1.00  0.90           C  
ATOM   1603  O   ALA A 106     -20.436  -9.268   3.076  1.00  0.90           O  
ATOM   1604  CB  ALA A 106     -17.570 -10.700   2.590  1.00  0.90           C  
ATOM   1605  H   ALA A 106     -19.446 -12.126   3.618  1.00  0.90           H  
ATOM   1606  HA  ALA A 106     -17.721  -9.964   4.584  1.00  0.90           H  
ATOM   1607 1HB  ALA A 106     -16.968  -9.862   2.257  1.00  0.90           H  
ATOM   1608 2HB  ALA A 106     -16.929 -11.517   2.876  1.00  0.90           H  
ATOM   1609 3HB  ALA A 106     -18.232 -11.019   1.788  1.00  0.90           H  
ATOM   1610  N   ASP A 107     -18.695  -7.914   3.439  1.00  0.83           N  
ATOM   1611  CA  ASP A 107     -19.334  -6.718   2.917  1.00  0.83           C  
ATOM   1612  C   ASP A 107     -19.016  -6.594   1.433  1.00  0.83           C  
ATOM   1613  O   ASP A 107     -19.813  -6.060   0.666  1.00  0.83           O  
ATOM   1614  CB  ASP A 107     -18.898  -5.484   3.687  1.00  0.83           C  
ATOM   1615  CG  ASP A 107     -19.397  -5.484   5.120  1.00  0.83           C  
ATOM   1616  OD1 ASP A 107     -20.584  -5.361   5.314  1.00  0.83           O  
ATOM   1617  OD2 ASP A 107     -18.597  -5.650   6.016  1.00  0.83           O  
ATOM   1618  H   ASP A 107     -17.746  -7.833   3.772  1.00  0.83           H  
ATOM   1619  HA  ASP A 107     -20.413  -6.820   3.024  1.00  0.83           H  
ATOM   1620 1HB  ASP A 107     -17.811  -5.461   3.707  1.00  0.83           H  
ATOM   1621 2HB  ASP A 107     -19.244  -4.585   3.179  1.00  0.83           H  
ATOM   1622  N   ALA A 108     -17.853  -7.117   1.040  1.00  0.77           N  
ATOM   1623  CA  ALA A 108     -17.429  -7.128  -0.366  1.00  0.77           C  
ATOM   1624  C   ALA A 108     -16.604  -8.376  -0.640  1.00  0.77           C  
ATOM   1625  O   ALA A 108     -15.897  -8.858   0.249  1.00  0.77           O  
ATOM   1626  CB  ALA A 108     -16.614  -5.883  -0.711  1.00  0.77           C  
ATOM   1627  H   ALA A 108     -17.237  -7.492   1.760  1.00  0.77           H  
ATOM   1628  HA  ALA A 108     -18.319  -7.168  -0.997  1.00  0.77           H  
ATOM   1629 1HB  ALA A 108     -16.325  -5.920  -1.763  1.00  0.77           H  
ATOM   1630 2HB  ALA A 108     -17.217  -4.992  -0.531  1.00  0.77           H  
ATOM   1631 3HB  ALA A 108     -15.723  -5.852  -0.092  1.00  0.77           H  
ATOM   1632  N   VAL A 109     -16.677  -8.883  -1.871  1.00  0.72           N  
ATOM   1633  CA  VAL A 109     -15.886 -10.054  -2.236  1.00  0.72           C  
ATOM   1634  C   VAL A 109     -15.007  -9.801  -3.460  1.00  0.72           C  
ATOM   1635  O   VAL A 109     -15.468  -9.246  -4.458  1.00  0.72           O  
ATOM   1636  CB  VAL A 109     -16.807 -11.266  -2.505  1.00  0.72           C  
ATOM   1637  CG1 VAL A 109     -15.972 -12.464  -2.880  1.00  0.72           C  
ATOM   1638  CG2 VAL A 109     -17.668 -11.561  -1.272  1.00  0.72           C  
ATOM   1639  H   VAL A 109     -17.312  -8.463  -2.557  1.00  0.72           H  
ATOM   1640  HA  VAL A 109     -15.233 -10.305  -1.401  1.00  0.72           H  
ATOM   1641  HB  VAL A 109     -17.448 -11.047  -3.335  1.00  0.72           H  
ATOM   1642 1HG1 VAL A 109     -16.608 -13.301  -3.067  1.00  0.72           H  
ATOM   1643 2HG1 VAL A 109     -15.395 -12.250  -3.776  1.00  0.72           H  
ATOM   1644 3HG1 VAL A 109     -15.297 -12.706  -2.058  1.00  0.72           H  
ATOM   1645 1HG2 VAL A 109     -18.317 -12.409  -1.478  1.00  0.72           H  
ATOM   1646 2HG2 VAL A 109     -17.034 -11.788  -0.428  1.00  0.72           H  
ATOM   1647 3HG2 VAL A 109     -18.283 -10.693  -1.033  1.00  0.72           H  
ATOM   1648  N   ILE A 110     -13.748 -10.203  -3.369  1.00  0.70           N  
ATOM   1649  CA  ILE A 110     -12.806 -10.093  -4.470  1.00  0.70           C  
ATOM   1650  C   ILE A 110     -12.510 -11.473  -5.051  1.00  0.70           C  
ATOM   1651  O   ILE A 110     -12.047 -12.351  -4.323  1.00  0.70           O  
ATOM   1652  CB  ILE A 110     -11.458  -9.521  -3.986  1.00  0.70           C  
ATOM   1653  CG1 ILE A 110     -11.619  -8.127  -3.372  1.00  0.70           C  
ATOM   1654  CG2 ILE A 110     -10.482  -9.480  -5.174  1.00  0.70           C  
ATOM   1655  CD1 ILE A 110     -10.377  -7.687  -2.609  1.00  0.70           C  
ATOM   1656  H   ILE A 110     -13.435 -10.617  -2.494  1.00  0.70           H  
ATOM   1657  HA  ILE A 110     -13.228  -9.461  -5.247  1.00  0.70           H  
ATOM   1658  HB  ILE A 110     -11.055 -10.167  -3.213  1.00  0.70           H  
ATOM   1659 1HG1 ILE A 110     -11.809  -7.409  -4.168  1.00  0.70           H  
ATOM   1660 2HG1 ILE A 110     -12.468  -8.122  -2.688  1.00  0.70           H  
ATOM   1661 1HG2 ILE A 110      -9.522  -9.105  -4.845  1.00  0.70           H  
ATOM   1662 2HG2 ILE A 110     -10.353 -10.482  -5.578  1.00  0.70           H  
ATOM   1663 3HG2 ILE A 110     -10.883  -8.826  -5.953  1.00  0.70           H  
ATOM   1664 1HD1 ILE A 110     -10.521  -6.701  -2.196  1.00  0.70           H  
ATOM   1665 2HD1 ILE A 110     -10.192  -8.382  -1.801  1.00  0.70           H  
ATOM   1666 3HD1 ILE A 110      -9.531  -7.677  -3.260  1.00  0.70           H  
ATOM   1667  N   LEU A 111     -12.771 -11.670  -6.342  1.00  0.70           N  
ATOM   1668  CA  LEU A 111     -12.459 -12.942  -6.986  1.00  0.70           C  
ATOM   1669  C   LEU A 111     -11.108 -12.785  -7.633  1.00  0.70           C  
ATOM   1670  O   LEU A 111     -10.911 -11.863  -8.426  1.00  0.70           O  
ATOM   1671  CB  LEU A 111     -13.476 -13.362  -8.069  1.00  0.70           C  
ATOM   1672  CG  LEU A 111     -13.107 -14.751  -8.811  1.00  0.70           C  
ATOM   1673  CD1 LEU A 111     -13.186 -15.858  -7.838  1.00  0.70           C  
ATOM   1674  CD2 LEU A 111     -14.026 -15.059  -9.987  1.00  0.70           C  
ATOM   1675  H   LEU A 111     -13.166 -10.909  -6.883  1.00  0.70           H  
ATOM   1676  HA  LEU A 111     -12.399 -13.722  -6.235  1.00  0.70           H  
ATOM   1677 1HB  LEU A 111     -14.428 -13.456  -7.612  1.00  0.70           H  
ATOM   1678 2HB  LEU A 111     -13.531 -12.576  -8.824  1.00  0.70           H  
ATOM   1679  HG  LEU A 111     -12.084 -14.693  -9.164  1.00  0.70           H  
ATOM   1680 1HD1 LEU A 111     -12.903 -16.784  -8.335  1.00  0.70           H  
ATOM   1681 2HD1 LEU A 111     -12.506 -15.650  -7.027  1.00  0.70           H  
ATOM   1682 3HD1 LEU A 111     -14.188 -15.948  -7.462  1.00  0.70           H  
ATOM   1683 1HD2 LEU A 111     -13.724 -16.002 -10.446  1.00  0.70           H  
ATOM   1684 2HD2 LEU A 111     -15.047 -15.145  -9.638  1.00  0.70           H  
ATOM   1685 3HD2 LEU A 111     -13.944 -14.276 -10.715  1.00  0.70           H  
ATOM   1686  N   VAL A 112     -10.172 -13.642  -7.278  1.00  0.73           N  
ATOM   1687  CA  VAL A 112      -8.842 -13.546  -7.839  1.00  0.73           C  
ATOM   1688  C   VAL A 112      -8.653 -14.650  -8.849  1.00  0.73           C  
ATOM   1689  O   VAL A 112      -8.909 -15.823  -8.570  1.00  0.73           O  
ATOM   1690  CB  VAL A 112      -7.777 -13.669  -6.752  1.00  0.73           C  
ATOM   1691  CG1 VAL A 112      -6.366 -13.562  -7.352  1.00  0.73           C  
ATOM   1692  CG2 VAL A 112      -8.014 -12.624  -5.696  1.00  0.73           C  
ATOM   1693  H   VAL A 112     -10.391 -14.358  -6.588  1.00  0.73           H  
ATOM   1694  HA  VAL A 112      -8.730 -12.588  -8.339  1.00  0.73           H  
ATOM   1695  HB  VAL A 112      -7.862 -14.645  -6.321  1.00  0.73           H  
ATOM   1696 1HG1 VAL A 112      -5.618 -13.679  -6.568  1.00  0.73           H  
ATOM   1697 2HG1 VAL A 112      -6.214 -14.335  -8.106  1.00  0.73           H  
ATOM   1698 3HG1 VAL A 112      -6.256 -12.585  -7.817  1.00  0.73           H  
ATOM   1699 1HG2 VAL A 112      -7.274 -12.730  -4.908  1.00  0.73           H  
ATOM   1700 2HG2 VAL A 112      -7.934 -11.641  -6.134  1.00  0.73           H  
ATOM   1701 3HG2 VAL A 112      -9.016 -12.758  -5.279  1.00  0.73           H  
ATOM   1702  N   VAL A 113      -8.224 -14.259 -10.028  1.00  0.78           N  
ATOM   1703  CA  VAL A 113      -7.994 -15.187 -11.118  1.00  0.78           C  
ATOM   1704  C   VAL A 113      -6.582 -14.996 -11.649  1.00  0.78           C  
ATOM   1705  O   VAL A 113      -5.971 -13.949 -11.441  1.00  0.78           O  
ATOM   1706  CB  VAL A 113      -9.001 -14.916 -12.242  1.00  0.78           C  
ATOM   1707  CG1 VAL A 113     -10.438 -15.101 -11.759  1.00  0.78           C  
ATOM   1708  CG2 VAL A 113      -8.784 -13.533 -12.692  1.00  0.78           C  
ATOM   1709  H   VAL A 113      -8.061 -13.258 -10.166  1.00  0.78           H  
ATOM   1710  HA  VAL A 113      -8.110 -16.210 -10.754  1.00  0.78           H  
ATOM   1711  HB  VAL A 113      -8.835 -15.617 -13.066  1.00  0.78           H  
ATOM   1712 1HG1 VAL A 113     -11.126 -14.901 -12.576  1.00  0.78           H  
ATOM   1713 2HG1 VAL A 113     -10.578 -16.128 -11.414  1.00  0.78           H  
ATOM   1714 3HG1 VAL A 113     -10.636 -14.414 -10.946  1.00  0.78           H  
ATOM   1715 1HG2 VAL A 113      -9.448 -13.304 -13.458  1.00  0.78           H  
ATOM   1716 2HG2 VAL A 113      -8.955 -12.857 -11.859  1.00  0.78           H  
ATOM   1717 3HG2 VAL A 113      -7.761 -13.439 -13.049  1.00  0.78           H  
ATOM   1718  N   ASP A 114      -6.062 -15.990 -12.357  1.00  0.84           N  
ATOM   1719  CA  ASP A 114      -4.733 -15.857 -12.960  1.00  0.84           C  
ATOM   1720  C   ASP A 114      -4.818 -15.267 -14.363  1.00  0.84           C  
ATOM   1721  O   ASP A 114      -5.301 -15.917 -15.298  1.00  0.84           O  
ATOM   1722  CB  ASP A 114      -3.987 -17.193 -12.956  1.00  0.84           C  
ATOM   1723  CG  ASP A 114      -2.511 -17.139 -13.496  1.00  0.84           C  
ATOM   1724  OD1 ASP A 114      -2.129 -16.215 -14.195  1.00  0.84           O  
ATOM   1725  OD2 ASP A 114      -1.756 -18.035 -13.143  1.00  0.84           O  
ATOM   1726  H   ASP A 114      -6.600 -16.838 -12.494  1.00  0.84           H  
ATOM   1727  HA  ASP A 114      -4.149 -15.163 -12.349  1.00  0.84           H  
ATOM   1728 1HB  ASP A 114      -3.950 -17.564 -11.928  1.00  0.84           H  
ATOM   1729 2HB  ASP A 114      -4.550 -17.920 -13.526  1.00  0.84           H  
ATOM   1730  N   ALA A 115      -4.349 -14.033 -14.517  1.00  0.91           N  
ATOM   1731  CA  ALA A 115      -4.428 -13.331 -15.788  1.00  0.91           C  
ATOM   1732  C   ALA A 115      -3.719 -14.096 -16.897  1.00  0.91           C  
ATOM   1733  O   ALA A 115      -4.067 -13.947 -18.062  1.00  0.91           O  
ATOM   1734  CB  ALA A 115      -3.803 -11.957 -15.681  1.00  0.91           C  
ATOM   1735  H   ALA A 115      -3.916 -13.550 -13.725  1.00  0.91           H  
ATOM   1736  HA  ALA A 115      -5.480 -13.231 -16.051  1.00  0.91           H  
ATOM   1737 1HB  ALA A 115      -3.896 -11.437 -16.635  1.00  0.91           H  
ATOM   1738 2HB  ALA A 115      -4.300 -11.389 -14.905  1.00  0.91           H  
ATOM   1739 3HB  ALA A 115      -2.747 -12.061 -15.421  1.00  0.91           H  
ATOM   1740  N   GLY A 116      -2.706 -14.897 -16.542  1.00  0.97           N  
ATOM   1741  CA  GLY A 116      -1.908 -15.647 -17.504  1.00  0.97           C  
ATOM   1742  C   GLY A 116      -2.708 -16.691 -18.280  1.00  0.97           C  
ATOM   1743  O   GLY A 116      -2.270 -17.147 -19.340  1.00  0.97           O  
ATOM   1744  H   GLY A 116      -2.497 -15.043 -15.549  1.00  0.97           H  
ATOM   1745 1HA  GLY A 116      -1.445 -14.951 -18.202  1.00  0.97           H  
ATOM   1746 2HA  GLY A 116      -1.101 -16.144 -16.967  1.00  0.97           H  
ATOM   1747  N   VAL A 117      -3.856 -17.105 -17.740  1.00  1.01           N  
ATOM   1748  CA  VAL A 117      -4.696 -18.083 -18.414  1.00  1.01           C  
ATOM   1749  C   VAL A 117      -6.090 -17.518 -18.693  1.00  1.01           C  
ATOM   1750  O   VAL A 117      -6.806 -18.015 -19.566  1.00  1.01           O  
ATOM   1751  CB  VAL A 117      -4.783 -19.383 -17.583  1.00  1.01           C  
ATOM   1752  CG1 VAL A 117      -3.403 -20.017 -17.457  1.00  1.01           C  
ATOM   1753  CG2 VAL A 117      -5.323 -19.078 -16.216  1.00  1.01           C  
ATOM   1754  H   VAL A 117      -4.169 -16.704 -16.856  1.00  1.01           H  
ATOM   1755  HA  VAL A 117      -4.237 -18.331 -19.370  1.00  1.01           H  
ATOM   1756  HB  VAL A 117      -5.437 -20.089 -18.091  1.00  1.01           H  
ATOM   1757 1HG1 VAL A 117      -3.476 -20.939 -16.879  1.00  1.01           H  
ATOM   1758 2HG1 VAL A 117      -3.013 -20.241 -18.450  1.00  1.01           H  
ATOM   1759 3HG1 VAL A 117      -2.730 -19.327 -16.947  1.00  1.01           H  
ATOM   1760 1HG2 VAL A 117      -5.383 -19.992 -15.632  1.00  1.01           H  
ATOM   1761 2HG2 VAL A 117      -4.652 -18.376 -15.735  1.00  1.01           H  
ATOM   1762 3HG2 VAL A 117      -6.309 -18.638 -16.293  1.00  1.01           H  
ATOM   1763  N   GLY A 118      -6.453 -16.443 -17.989  1.00  1.03           N  
ATOM   1764  CA  GLY A 118      -7.757 -15.822 -18.158  1.00  1.03           C  
ATOM   1765  C   GLY A 118      -8.809 -16.704 -17.516  1.00  1.03           C  
ATOM   1766  O   GLY A 118      -8.483 -17.585 -16.729  1.00  1.03           O  
ATOM   1767  H   GLY A 118      -5.832 -16.080 -17.270  1.00  1.03           H  
ATOM   1768 1HA  GLY A 118      -7.756 -14.836 -17.692  1.00  1.03           H  
ATOM   1769 2HA  GLY A 118      -7.970 -15.691 -19.216  1.00  1.03           H  
ATOM   1770  N   ALA A 119     -10.075 -16.463 -17.806  1.00  1.03           N  
ATOM   1771  CA  ALA A 119     -11.092 -17.278 -17.164  1.00  1.03           C  
ATOM   1772  C   ALA A 119     -11.009 -18.741 -17.580  1.00  1.03           C  
ATOM   1773  O   ALA A 119     -10.931 -19.059 -18.770  1.00  1.03           O  
ATOM   1774  CB  ALA A 119     -12.478 -16.772 -17.514  1.00  1.03           C  
ATOM   1775  H   ALA A 119     -10.330 -15.732 -18.453  1.00  1.03           H  
ATOM   1776  HA  ALA A 119     -10.941 -17.224 -16.084  1.00  1.03           H  
ATOM   1777 1HB  ALA A 119     -13.211 -17.397 -17.013  1.00  1.03           H  
ATOM   1778 2HB  ALA A 119     -12.600 -15.752 -17.202  1.00  1.03           H  
ATOM   1779 3HB  ALA A 119     -12.631 -16.834 -18.590  1.00  1.03           H  
ATOM   1780  N   THR A 120     -11.184 -19.619 -16.601  1.00  1.03           N  
ATOM   1781  CA  THR A 120     -11.307 -21.054 -16.818  1.00  1.03           C  
ATOM   1782  C   THR A 120     -12.741 -21.451 -16.494  1.00  1.03           C  
ATOM   1783  O   THR A 120     -13.466 -20.656 -15.899  1.00  1.03           O  
ATOM   1784  CB  THR A 120     -10.338 -21.823 -15.908  1.00  1.03           C  
ATOM   1785  OG1 THR A 120     -10.720 -21.614 -14.520  1.00  1.03           O  
ATOM   1786  CG2 THR A 120      -8.910 -21.303 -16.115  1.00  1.03           C  
ATOM   1787  H   THR A 120     -11.149 -19.274 -15.635  1.00  1.03           H  
ATOM   1788  HA  THR A 120     -11.098 -21.286 -17.862  1.00  1.03           H  
ATOM   1789  HB  THR A 120     -10.381 -22.885 -16.139  1.00  1.03           H  
ATOM   1790  HG1 THR A 120     -10.564 -20.655 -14.296  1.00  1.03           H  
ATOM   1791 1HG2 THR A 120      -8.221 -21.839 -15.466  1.00  1.03           H  
ATOM   1792 2HG2 THR A 120      -8.614 -21.446 -17.154  1.00  1.03           H  
ATOM   1793 3HG2 THR A 120      -8.874 -20.234 -15.874  1.00  1.03           H  
ATOM   1794  N   ALA A 121     -13.157 -22.677 -16.818  1.00  1.02           N  
ATOM   1795  CA  ALA A 121     -14.532 -23.079 -16.488  1.00  1.02           C  
ATOM   1796  C   ALA A 121     -14.790 -22.976 -14.985  1.00  1.02           C  
ATOM   1797  O   ALA A 121     -15.884 -22.613 -14.549  1.00  1.02           O  
ATOM   1798  CB  ALA A 121     -14.798 -24.496 -16.955  1.00  1.02           C  
ATOM   1799  H   ALA A 121     -12.542 -23.313 -17.305  1.00  1.02           H  
ATOM   1800  HA  ALA A 121     -15.217 -22.397 -17.000  1.00  1.02           H  
ATOM   1801 1HB  ALA A 121     -15.827 -24.762 -16.723  1.00  1.02           H  
ATOM   1802 2HB  ALA A 121     -14.640 -24.559 -18.032  1.00  1.02           H  
ATOM   1803 3HB  ALA A 121     -14.121 -25.180 -16.447  1.00  1.02           H  
ATOM   1804  N   ALA A 122     -13.774 -23.307 -14.189  1.00  1.00           N  
ATOM   1805  CA  ALA A 122     -13.861 -23.217 -12.737  1.00  1.00           C  
ATOM   1806  C   ALA A 122     -14.086 -21.766 -12.307  1.00  1.00           C  
ATOM   1807  O   ALA A 122     -14.834 -21.509 -11.360  1.00  1.00           O  
ATOM   1808  CB  ALA A 122     -12.620 -23.784 -12.108  1.00  1.00           C  
ATOM   1809  H   ALA A 122     -12.907 -23.604 -14.610  1.00  1.00           H  
ATOM   1810  HA  ALA A 122     -14.720 -23.798 -12.406  1.00  1.00           H  
ATOM   1811 1HB  ALA A 122     -12.686 -23.728 -11.017  1.00  1.00           H  
ATOM   1812 2HB  ALA A 122     -12.497 -24.823 -12.409  1.00  1.00           H  
ATOM   1813 3HB  ALA A 122     -11.789 -23.217 -12.456  1.00  1.00           H  
ATOM   1814  N   ASP A 123     -13.513 -20.806 -13.048  1.00  0.98           N  
ATOM   1815  CA  ASP A 123     -13.698 -19.404 -12.666  1.00  0.98           C  
ATOM   1816  C   ASP A 123     -15.086 -18.958 -13.101  1.00  0.98           C  
ATOM   1817  O   ASP A 123     -15.715 -18.149 -12.419  1.00  0.98           O  
ATOM   1818  CB  ASP A 123     -12.694 -18.481 -13.351  1.00  0.98           C  
ATOM   1819  CG  ASP A 123     -11.275 -18.697 -12.967  1.00  0.98           C  
ATOM   1820  OD1 ASP A 123     -10.928 -18.668 -11.812  1.00  0.98           O  
ATOM   1821  OD2 ASP A 123     -10.521 -18.944 -13.877  1.00  0.98           O  
ATOM   1822  H   ASP A 123     -12.881 -21.063 -13.813  1.00  0.98           H  
ATOM   1823  HA  ASP A 123     -13.609 -19.310 -11.585  1.00  0.98           H  
ATOM   1824 1HB  ASP A 123     -12.795 -18.588 -14.431  1.00  0.98           H  
ATOM   1825 2HB  ASP A 123     -12.953 -17.448 -13.112  1.00  0.98           H  
ATOM   1826  N   GLU A 124     -15.582 -19.491 -14.222  1.00  0.96           N  
ATOM   1827  CA  GLU A 124     -16.935 -19.144 -14.642  1.00  0.96           C  
ATOM   1828  C   GLU A 124     -17.924 -19.658 -13.604  1.00  0.96           C  
ATOM   1829  O   GLU A 124     -18.877 -18.963 -13.240  1.00  0.96           O  
ATOM   1830  CB  GLU A 124     -17.264 -19.712 -16.028  1.00  0.96           C  
ATOM   1831  CG  GLU A 124     -16.525 -19.042 -17.196  1.00  0.96           C  
ATOM   1832  CD  GLU A 124     -16.862 -19.652 -18.546  1.00  0.96           C  
ATOM   1833  OE1 GLU A 124     -17.475 -20.695 -18.574  1.00  0.96           O  
ATOM   1834  OE2 GLU A 124     -16.524 -19.059 -19.547  1.00  0.96           O  
ATOM   1835  H   GLU A 124     -15.007 -20.130 -14.774  1.00  0.96           H  
ATOM   1836  HA  GLU A 124     -17.032 -18.067 -14.684  1.00  0.96           H  
ATOM   1837 1HB  GLU A 124     -17.021 -20.772 -16.047  1.00  0.96           H  
ATOM   1838 2HB  GLU A 124     -18.334 -19.621 -16.211  1.00  0.96           H  
ATOM   1839 1HG  GLU A 124     -16.784 -17.987 -17.217  1.00  0.96           H  
ATOM   1840 2HG  GLU A 124     -15.451 -19.123 -17.020  1.00  0.96           H  
ATOM   1841  N   ALA A 125     -17.674 -20.865 -13.088  1.00  0.94           N  
ATOM   1842  CA  ALA A 125     -18.534 -21.417 -12.056  1.00  0.94           C  
ATOM   1843  C   ALA A 125     -18.473 -20.551 -10.806  1.00  0.94           C  
ATOM   1844  O   ALA A 125     -19.506 -20.252 -10.190  1.00  0.94           O  
ATOM   1845  CB  ALA A 125     -18.118 -22.841 -11.751  1.00  0.94           C  
ATOM   1846  H   ALA A 125     -16.889 -21.411 -13.445  1.00  0.94           H  
ATOM   1847  HA  ALA A 125     -19.555 -21.405 -12.416  1.00  0.94           H  
ATOM   1848 1HB  ALA A 125     -18.773 -23.259 -10.990  1.00  0.94           H  
ATOM   1849 2HB  ALA A 125     -18.184 -23.437 -12.659  1.00  0.94           H  
ATOM   1850 3HB  ALA A 125     -17.096 -22.850 -11.397  1.00  0.94           H  
ATOM   1851  N   ALA A 126     -17.262 -20.107 -10.453  1.00  0.93           N  
ATOM   1852  CA  ALA A 126     -17.086 -19.252  -9.297  1.00  0.93           C  
ATOM   1853  C   ALA A 126     -17.840 -17.952  -9.494  1.00  0.93           C  
ATOM   1854  O   ALA A 126     -18.501 -17.455  -8.578  1.00  0.93           O  
ATOM   1855  CB  ALA A 126     -15.612 -18.975  -9.078  1.00  0.93           C  
ATOM   1856  H   ALA A 126     -16.438 -20.402 -10.978  1.00  0.93           H  
ATOM   1857  HA  ALA A 126     -17.501 -19.760  -8.433  1.00  0.93           H  
ATOM   1858 1HB  ALA A 126     -15.467 -18.347  -8.239  1.00  0.93           H  
ATOM   1859 2HB  ALA A 126     -15.081 -19.917  -8.927  1.00  0.93           H  
ATOM   1860 3HB  ALA A 126     -15.213 -18.475  -9.949  1.00  0.93           H  
ATOM   1861  N   ALA A 127     -17.783 -17.416 -10.711  1.00  0.93           N  
ATOM   1862  CA  ALA A 127     -18.470 -16.184 -11.009  1.00  0.93           C  
ATOM   1863  C   ALA A 127     -19.957 -16.340 -10.826  1.00  0.93           C  
ATOM   1864  O   ALA A 127     -20.603 -15.453 -10.283  1.00  0.93           O  
ATOM   1865  CB  ALA A 127     -18.165 -15.735 -12.416  1.00  0.93           C  
ATOM   1866  H   ALA A 127     -17.219 -17.858 -11.432  1.00  0.93           H  
ATOM   1867  HA  ALA A 127     -18.128 -15.438 -10.303  1.00  0.93           H  
ATOM   1868 1HB  ALA A 127     -18.668 -14.792 -12.626  1.00  0.93           H  
ATOM   1869 2HB  ALA A 127     -17.096 -15.610 -12.514  1.00  0.93           H  
ATOM   1870 3HB  ALA A 127     -18.506 -16.482 -13.120  1.00  0.93           H  
ATOM   1871  N   ARG A 128     -20.517 -17.484 -11.223  1.00  0.95           N  
ATOM   1872  CA  ARG A 128     -21.951 -17.673 -11.058  1.00  0.95           C  
ATOM   1873  C   ARG A 128     -22.338 -17.645  -9.579  1.00  0.95           C  
ATOM   1874  O   ARG A 128     -23.331 -17.025  -9.190  1.00  0.95           O  
ATOM   1875  CB  ARG A 128     -22.406 -18.966 -11.717  1.00  0.95           C  
ATOM   1876  CG  ARG A 128     -22.377 -18.919 -13.248  1.00  0.95           C  
ATOM   1877  CD  ARG A 128     -23.109 -20.057 -13.889  1.00  0.95           C  
ATOM   1878  NE  ARG A 128     -22.493 -21.363 -13.643  1.00  0.95           N  
ATOM   1879  CZ  ARG A 128     -21.526 -21.919 -14.408  1.00  0.95           C  
ATOM   1880  NH1 ARG A 128     -21.052 -21.277 -15.451  1.00  0.95           N  
ATOM   1881  NH2 ARG A 128     -21.054 -23.119 -14.108  1.00  0.95           N  
ATOM   1882  H   ARG A 128     -19.946 -18.199 -11.682  1.00  0.95           H  
ATOM   1883  HA  ARG A 128     -22.461 -16.853 -11.560  1.00  0.95           H  
ATOM   1884 1HB  ARG A 128     -21.756 -19.781 -11.399  1.00  0.95           H  
ATOM   1885 2HB  ARG A 128     -23.418 -19.208 -11.398  1.00  0.95           H  
ATOM   1886 1HG  ARG A 128     -22.828 -17.986 -13.585  1.00  0.95           H  
ATOM   1887 2HG  ARG A 128     -21.344 -18.956 -13.582  1.00  0.95           H  
ATOM   1888 1HD  ARG A 128     -24.127 -20.086 -13.502  1.00  0.95           H  
ATOM   1889 2HD  ARG A 128     -23.139 -19.896 -14.965  1.00  0.95           H  
ATOM   1890  HE  ARG A 128     -22.822 -21.893 -12.850  1.00  0.95           H  
ATOM   1891 1HH1 ARG A 128     -21.404 -20.359 -15.685  1.00  0.95           H  
ATOM   1892 2HH1 ARG A 128     -20.327 -21.699 -16.018  1.00  0.95           H  
ATOM   1893 1HH2 ARG A 128     -21.418 -23.619 -13.308  1.00  0.95           H  
ATOM   1894 2HH2 ARG A 128     -20.333 -23.534 -14.681  1.00  0.95           H  
ATOM   1895  N   ILE A 129     -21.509 -18.243  -8.729  1.00  0.98           N  
ATOM   1896  CA  ILE A 129     -21.816 -18.233  -7.302  1.00  0.98           C  
ATOM   1897  C   ILE A 129     -21.732 -16.815  -6.736  1.00  0.98           C  
ATOM   1898  O   ILE A 129     -22.567 -16.399  -5.913  1.00  0.98           O  
ATOM   1899  CB  ILE A 129     -20.865 -19.161  -6.544  1.00  0.98           C  
ATOM   1900  CG1 ILE A 129     -21.105 -20.608  -7.006  1.00  0.98           C  
ATOM   1901  CG2 ILE A 129     -21.021 -18.985  -5.033  1.00  0.98           C  
ATOM   1902  CD1 ILE A 129     -22.523 -21.086  -6.802  1.00  0.98           C  
ATOM   1903  H   ILE A 129     -20.694 -18.743  -9.090  1.00  0.98           H  
ATOM   1904  HA  ILE A 129     -22.826 -18.597  -7.163  1.00  0.98           H  
ATOM   1905  HB  ILE A 129     -19.863 -18.915  -6.835  1.00  0.98           H  
ATOM   1906 1HG1 ILE A 129     -20.863 -20.678  -8.068  1.00  0.98           H  
ATOM   1907 2HG1 ILE A 129     -20.437 -21.271  -6.460  1.00  0.98           H  
ATOM   1908 1HG2 ILE A 129     -20.325 -19.634  -4.509  1.00  0.98           H  
ATOM   1909 2HG2 ILE A 129     -20.809 -17.946  -4.770  1.00  0.98           H  
ATOM   1910 3HG2 ILE A 129     -22.038 -19.234  -4.738  1.00  0.98           H  
ATOM   1911 1HD1 ILE A 129     -22.612 -22.114  -7.154  1.00  0.98           H  
ATOM   1912 2HD1 ILE A 129     -22.774 -21.043  -5.741  1.00  0.98           H  
ATOM   1913 3HD1 ILE A 129     -23.204 -20.450  -7.364  1.00  0.98           H  
ATOM   1914  N   LEU A 130     -20.736 -16.069  -7.182  1.00  1.03           N  
ATOM   1915  CA  LEU A 130     -20.586 -14.697  -6.753  1.00  1.03           C  
ATOM   1916  C   LEU A 130     -21.726 -13.810  -7.274  1.00  1.03           C  
ATOM   1917  O   LEU A 130     -22.256 -12.987  -6.538  1.00  1.03           O  
ATOM   1918  CB  LEU A 130     -19.229 -14.214  -7.209  1.00  1.03           C  
ATOM   1919  CG  LEU A 130     -18.108 -14.870  -6.492  1.00  1.03           C  
ATOM   1920  CD1 LEU A 130     -16.845 -14.492  -7.111  1.00  1.03           C  
ATOM   1921  CD2 LEU A 130     -18.148 -14.474  -5.060  1.00  1.03           C  
ATOM   1922  H   LEU A 130     -20.061 -16.472  -7.836  1.00  1.03           H  
ATOM   1923  HA  LEU A 130     -20.610 -14.676  -5.666  1.00  1.03           H  
ATOM   1924 1HB  LEU A 130     -19.123 -14.438  -8.265  1.00  1.03           H  
ATOM   1925 2HB  LEU A 130     -19.151 -13.174  -7.080  1.00  1.03           H  
ATOM   1926  HG  LEU A 130     -18.214 -15.932  -6.569  1.00  1.03           H  
ATOM   1927 1HD1 LEU A 130     -16.039 -14.976  -6.588  1.00  1.03           H  
ATOM   1928 2HD1 LEU A 130     -16.850 -14.803  -8.153  1.00  1.03           H  
ATOM   1929 3HD1 LEU A 130     -16.719 -13.426  -7.048  1.00  1.03           H  
ATOM   1930 1HD2 LEU A 130     -17.339 -14.966  -4.536  1.00  1.03           H  
ATOM   1931 2HD2 LEU A 130     -18.040 -13.392  -4.981  1.00  1.03           H  
ATOM   1932 3HD2 LEU A 130     -19.098 -14.776  -4.624  1.00  1.03           H  
ATOM   1933  N   LEU A 131     -22.171 -14.026  -8.509  1.00  1.08           N  
ATOM   1934  CA  LEU A 131     -23.277 -13.259  -9.083  1.00  1.08           C  
ATOM   1935  C   LEU A 131     -24.586 -13.508  -8.355  1.00  1.08           C  
ATOM   1936  O   LEU A 131     -25.408 -12.605  -8.221  1.00  1.08           O  
ATOM   1937  CB  LEU A 131     -23.412 -13.571 -10.569  1.00  1.08           C  
ATOM   1938  CG  LEU A 131     -22.300 -12.993 -11.426  1.00  1.08           C  
ATOM   1939  CD1 LEU A 131     -22.365 -13.535 -12.837  1.00  1.08           C  
ATOM   1940  CD2 LEU A 131     -22.451 -11.484 -11.427  1.00  1.08           C  
ATOM   1941  H   LEU A 131     -21.707 -14.717  -9.088  1.00  1.08           H  
ATOM   1942  HA  LEU A 131     -23.036 -12.204  -8.984  1.00  1.08           H  
ATOM   1943 1HB  LEU A 131     -23.396 -14.653 -10.691  1.00  1.08           H  
ATOM   1944 2HB  LEU A 131     -24.358 -13.201 -10.925  1.00  1.08           H  
ATOM   1945  HG  LEU A 131     -21.352 -13.261 -11.009  1.00  1.08           H  
ATOM   1946 1HD1 LEU A 131     -21.551 -13.099 -13.426  1.00  1.08           H  
ATOM   1947 2HD1 LEU A 131     -22.252 -14.619 -12.811  1.00  1.08           H  
ATOM   1948 3HD1 LEU A 131     -23.321 -13.277 -13.286  1.00  1.08           H  
ATOM   1949 1HD2 LEU A 131     -21.662 -11.052 -12.020  1.00  1.08           H  
ATOM   1950 2HD2 LEU A 131     -23.411 -11.214 -11.855  1.00  1.08           H  
ATOM   1951 3HD2 LEU A 131     -22.383 -11.112 -10.407  1.00  1.08           H  
ATOM   1952  N   ARG A 132     -24.768 -14.723  -7.856  1.00  1.13           N  
ATOM   1953  CA  ARG A 132     -25.959 -15.096  -7.107  1.00  1.13           C  
ATOM   1954  C   ARG A 132     -25.921 -14.608  -5.653  1.00  1.13           C  
ATOM   1955  O   ARG A 132     -26.907 -14.749  -4.922  1.00  1.13           O  
ATOM   1956  CB  ARG A 132     -26.114 -16.604  -7.115  1.00  1.13           C  
ATOM   1957  CG  ARG A 132     -26.450 -17.206  -8.472  1.00  1.13           C  
ATOM   1958  CD  ARG A 132     -26.409 -18.687  -8.434  1.00  1.13           C  
ATOM   1959  NE  ARG A 132     -26.706 -19.274  -9.729  1.00  1.13           N  
ATOM   1960  CZ  ARG A 132     -26.683 -20.593  -9.993  1.00  1.13           C  
ATOM   1961  NH1 ARG A 132     -26.380 -21.448  -9.041  1.00  1.13           N  
ATOM   1962  NH2 ARG A 132     -26.967 -21.029 -11.209  1.00  1.13           N  
ATOM   1963  H   ARG A 132     -24.066 -15.442  -8.038  1.00  1.13           H  
ATOM   1964  HA  ARG A 132     -26.823 -14.651  -7.599  1.00  1.13           H  
ATOM   1965 1HB  ARG A 132     -25.176 -17.057  -6.782  1.00  1.13           H  
ATOM   1966 2HB  ARG A 132     -26.891 -16.900  -6.412  1.00  1.13           H  
ATOM   1967 1HG  ARG A 132     -27.458 -16.905  -8.751  1.00  1.13           H  
ATOM   1968 2HG  ARG A 132     -25.753 -16.849  -9.223  1.00  1.13           H  
ATOM   1969 1HD  ARG A 132     -25.408 -19.006  -8.138  1.00  1.13           H  
ATOM   1970 2HD  ARG A 132     -27.137 -19.057  -7.714  1.00  1.13           H  
ATOM   1971  HE  ARG A 132     -26.947 -18.645 -10.484  1.00  1.13           H  
ATOM   1972 1HH1 ARG A 132     -26.174 -21.112  -8.111  1.00  1.13           H  
ATOM   1973 2HH1 ARG A 132     -26.366 -22.439  -9.236  1.00  1.13           H  
ATOM   1974 1HH2 ARG A 132     -27.204 -20.372 -11.939  1.00  1.13           H  
ATOM   1975 2HH2 ARG A 132     -26.953 -22.019 -11.405  1.00  1.13           H  
ATOM   1976  N   SER A 133     -24.776 -14.080  -5.216  1.00  1.15           N  
ATOM   1977  CA  SER A 133     -24.605 -13.613  -3.855  1.00  1.15           C  
ATOM   1978  C   SER A 133     -25.159 -12.188  -3.742  1.00  1.15           C  
ATOM   1979  O   SER A 133     -25.298 -11.486  -4.740  1.00  1.15           O  
ATOM   1980  CB  SER A 133     -23.135 -13.701  -3.458  1.00  1.15           C  
ATOM   1981  OG  SER A 133     -22.682 -15.052  -3.481  1.00  1.15           O  
ATOM   1982  H   SER A 133     -23.990 -13.958  -5.851  1.00  1.15           H  
ATOM   1983  HA  SER A 133     -25.178 -14.260  -3.190  1.00  1.15           H  
ATOM   1984 1HB  SER A 133     -22.533 -13.097  -4.124  1.00  1.15           H  
ATOM   1985 2HB  SER A 133     -23.010 -13.294  -2.456  1.00  1.15           H  
ATOM   1986  HG  SER A 133     -22.686 -15.364  -4.436  1.00  1.15           H  
ATOM   1987  N   GLY A 134     -25.473 -11.745  -2.525  1.00  1.13           N  
ATOM   1988  CA  GLY A 134     -26.018 -10.395  -2.310  1.00  1.13           C  
ATOM   1989  C   GLY A 134     -24.971  -9.302  -2.055  1.00  1.13           C  
ATOM   1990  O   GLY A 134     -25.317  -8.192  -1.645  1.00  1.13           O  
ATOM   1991  H   GLY A 134     -25.348 -12.357  -1.732  1.00  1.13           H  
ATOM   1992 1HA  GLY A 134     -26.617 -10.116  -3.177  1.00  1.13           H  
ATOM   1993 2HA  GLY A 134     -26.705 -10.426  -1.465  1.00  1.13           H  
ATOM   1994  N   LYS A 135     -23.696  -9.628  -2.246  1.00  1.08           N  
ATOM   1995  CA  LYS A 135     -22.609  -8.703  -1.936  1.00  1.08           C  
ATOM   1996  C   LYS A 135     -22.023  -8.146  -3.241  1.00  1.08           C  
ATOM   1997  O   LYS A 135     -22.163  -8.780  -4.281  1.00  1.08           O  
ATOM   1998  CB  LYS A 135     -21.545  -9.463  -1.137  1.00  1.08           C  
ATOM   1999  CG  LYS A 135     -22.112 -10.188   0.087  1.00  1.08           C  
ATOM   2000  CD  LYS A 135     -22.762  -9.248   1.105  1.00  1.08           C  
ATOM   2001  CE  LYS A 135     -23.253 -10.062   2.334  1.00  1.08           C  
ATOM   2002  NZ  LYS A 135     -23.885  -9.207   3.392  1.00  1.08           N  
ATOM   2003  H   LYS A 135     -23.484 -10.544  -2.612  1.00  1.08           H  
ATOM   2004  HA  LYS A 135     -23.009  -7.888  -1.335  1.00  1.08           H  
ATOM   2005 1HB  LYS A 135     -21.065 -10.204  -1.776  1.00  1.08           H  
ATOM   2006 2HB  LYS A 135     -20.765  -8.784  -0.786  1.00  1.08           H  
ATOM   2007 1HG  LYS A 135     -22.842 -10.931  -0.229  1.00  1.08           H  
ATOM   2008 2HG  LYS A 135     -21.294 -10.709   0.597  1.00  1.08           H  
ATOM   2009 1HD  LYS A 135     -22.046  -8.489   1.419  1.00  1.08           H  
ATOM   2010 2HD  LYS A 135     -23.614  -8.746   0.649  1.00  1.08           H  
ATOM   2011 1HE  LYS A 135     -23.989 -10.784   1.989  1.00  1.08           H  
ATOM   2012 2HE  LYS A 135     -22.417 -10.608   2.767  1.00  1.08           H  
ATOM   2013 1HZ  LYS A 135     -24.195  -9.800   4.149  1.00  1.08           H  
ATOM   2014 2HZ  LYS A 135     -23.219  -8.529   3.748  1.00  1.08           H  
ATOM   2015 3HZ  LYS A 135     -24.673  -8.717   3.005  1.00  1.08           H  
ATOM   2016  N   PRO A 136     -21.399  -6.956  -3.259  1.00  0.99           N  
ATOM   2017  CA  PRO A 136     -20.686  -6.447  -4.417  1.00  0.99           C  
ATOM   2018  C   PRO A 136     -19.471  -7.313  -4.671  1.00  0.99           C  
ATOM   2019  O   PRO A 136     -18.841  -7.786  -3.713  1.00  0.99           O  
ATOM   2020  CB  PRO A 136     -20.318  -5.021  -4.000  1.00  0.99           C  
ATOM   2021  CG  PRO A 136     -20.339  -5.042  -2.481  1.00  0.99           C  
ATOM   2022  CD  PRO A 136     -21.430  -6.056  -2.113  1.00  0.99           C  
ATOM   2023  HA  PRO A 136     -21.356  -6.450  -5.289  1.00  0.99           H  
ATOM   2024 1HB  PRO A 136     -19.328  -4.758  -4.408  1.00  0.99           H  
ATOM   2025 2HB  PRO A 136     -21.038  -4.307  -4.428  1.00  0.99           H  
ATOM   2026 1HG  PRO A 136     -19.357  -5.320  -2.091  1.00  0.99           H  
ATOM   2027 2HG  PRO A 136     -20.552  -4.036  -2.087  1.00  0.99           H  
ATOM   2028 1HD  PRO A 136     -21.159  -6.569  -1.202  1.00  0.99           H  
ATOM   2029 2HD  PRO A 136     -22.412  -5.568  -2.034  1.00  0.99           H  
ATOM   2030  N   VAL A 137     -19.138  -7.496  -5.946  1.00  0.90           N  
ATOM   2031  CA  VAL A 137     -18.003  -8.325  -6.306  1.00  0.90           C  
ATOM   2032  C   VAL A 137     -17.033  -7.645  -7.267  1.00  0.90           C  
ATOM   2033  O   VAL A 137     -17.435  -7.030  -8.259  1.00  0.90           O  
ATOM   2034  CB  VAL A 137     -18.483  -9.666  -6.898  1.00  0.90           C  
ATOM   2035  CG1 VAL A 137     -17.272 -10.531  -7.279  1.00  0.90           C  
ATOM   2036  CG2 VAL A 137     -19.379 -10.391  -5.869  1.00  0.90           C  
ATOM   2037  H   VAL A 137     -19.693  -7.072  -6.676  1.00  0.90           H  
ATOM   2038  HA  VAL A 137     -17.468  -8.550  -5.394  1.00  0.90           H  
ATOM   2039  HB  VAL A 137     -19.052  -9.478  -7.807  1.00  0.90           H  
ATOM   2040 1HG1 VAL A 137     -17.611 -11.453  -7.691  1.00  0.90           H  
ATOM   2041 2HG1 VAL A 137     -16.660 -10.020  -8.018  1.00  0.90           H  
ATOM   2042 3HG1 VAL A 137     -16.673 -10.733  -6.388  1.00  0.90           H  
ATOM   2043 1HG2 VAL A 137     -19.732 -11.310  -6.269  1.00  0.90           H  
ATOM   2044 2HG2 VAL A 137     -18.818 -10.581  -4.976  1.00  0.90           H  
ATOM   2045 3HG2 VAL A 137     -20.239  -9.780  -5.626  1.00  0.90           H  
ATOM   2046  N   PHE A 138     -15.755  -7.767  -6.942  1.00  0.82           N  
ATOM   2047  CA  PHE A 138     -14.665  -7.244  -7.747  1.00  0.82           C  
ATOM   2048  C   PHE A 138     -13.872  -8.375  -8.347  1.00  0.82           C  
ATOM   2049  O   PHE A 138     -13.691  -9.408  -7.702  1.00  0.82           O  
ATOM   2050  CB  PHE A 138     -13.750  -6.404  -6.874  1.00  0.82           C  
ATOM   2051  CG  PHE A 138     -14.390  -5.186  -6.431  1.00  0.82           C  
ATOM   2052  CD1 PHE A 138     -15.222  -5.180  -5.323  1.00  0.82           C  
ATOM   2053  CD2 PHE A 138     -14.159  -4.022  -7.114  1.00  0.82           C  
ATOM   2054  CE1 PHE A 138     -15.820  -4.016  -4.929  1.00  0.82           C  
ATOM   2055  CE2 PHE A 138     -14.745  -2.860  -6.724  1.00  0.82           C  
ATOM   2056  CZ  PHE A 138     -15.576  -2.852  -5.641  1.00  0.82           C  
ATOM   2057  H   PHE A 138     -15.539  -8.280  -6.086  1.00  0.82           H  
ATOM   2058  HA  PHE A 138     -15.075  -6.636  -8.555  1.00  0.82           H  
ATOM   2059 1HB  PHE A 138     -13.451  -6.974  -5.996  1.00  0.82           H  
ATOM   2060 2HB  PHE A 138     -12.848  -6.143  -7.429  1.00  0.82           H  
ATOM   2061  HD1 PHE A 138     -15.400  -6.112  -4.776  1.00  0.82           H  
ATOM   2062  HD2 PHE A 138     -13.499  -4.043  -7.977  1.00  0.82           H  
ATOM   2063  HE1 PHE A 138     -16.478  -4.007  -4.063  1.00  0.82           H  
ATOM   2064  HE2 PHE A 138     -14.558  -1.938  -7.272  1.00  0.82           H  
ATOM   2065  HZ  PHE A 138     -16.029  -1.919  -5.349  1.00  0.82           H  
ATOM   2066  N   LEU A 139     -13.381  -8.174  -9.557  1.00  0.76           N  
ATOM   2067  CA  LEU A 139     -12.537  -9.164 -10.203  1.00  0.76           C  
ATOM   2068  C   LEU A 139     -11.103  -8.680 -10.323  1.00  0.76           C  
ATOM   2069  O   LEU A 139     -10.827  -7.646 -10.935  1.00  0.76           O  
ATOM   2070  CB  LEU A 139     -13.158  -9.528 -11.546  1.00  0.76           C  
ATOM   2071  CG  LEU A 139     -12.419 -10.486 -12.459  1.00  0.76           C  
ATOM   2072  CD1 LEU A 139     -12.239 -11.834 -11.793  1.00  0.76           C  
ATOM   2073  CD2 LEU A 139     -13.272 -10.646 -13.691  1.00  0.76           C  
ATOM   2074  H   LEU A 139     -13.609  -7.317 -10.051  1.00  0.76           H  
ATOM   2075  HA  LEU A 139     -12.530 -10.065  -9.589  1.00  0.76           H  
ATOM   2076 1HB  LEU A 139     -14.107  -9.984 -11.331  1.00  0.76           H  
ATOM   2077 2HB  LEU A 139     -13.358  -8.610 -12.103  1.00  0.76           H  
ATOM   2078  HG  LEU A 139     -11.434 -10.091 -12.719  1.00  0.76           H  
ATOM   2079 1HD1 LEU A 139     -11.737 -12.501 -12.484  1.00  0.76           H  
ATOM   2080 2HD1 LEU A 139     -11.638 -11.727 -10.891  1.00  0.76           H  
ATOM   2081 3HD1 LEU A 139     -13.203 -12.236 -11.535  1.00  0.76           H  
ATOM   2082 1HD2 LEU A 139     -12.811 -11.322 -14.361  1.00  0.76           H  
ATOM   2083 2HD2 LEU A 139     -14.240 -11.040 -13.410  1.00  0.76           H  
ATOM   2084 3HD2 LEU A 139     -13.410  -9.685 -14.180  1.00  0.76           H  
ATOM   2085  N   ALA A 140     -10.209  -9.414  -9.683  1.00  0.74           N  
ATOM   2086  CA  ALA A 140      -8.794  -9.104  -9.637  1.00  0.74           C  
ATOM   2087  C   ALA A 140      -8.013 -10.061 -10.524  1.00  0.74           C  
ATOM   2088  O   ALA A 140      -7.916 -11.257 -10.242  1.00  0.74           O  
ATOM   2089  CB  ALA A 140      -8.304  -9.184  -8.200  1.00  0.74           C  
ATOM   2090  H   ALA A 140     -10.530 -10.256  -9.207  1.00  0.74           H  
ATOM   2091  HA  ALA A 140      -8.638  -8.095 -10.021  1.00  0.74           H  
ATOM   2092 1HB  ALA A 140      -7.252  -8.967  -8.141  1.00  0.74           H  
ATOM   2093 2HB  ALA A 140      -8.860  -8.474  -7.587  1.00  0.74           H  
ATOM   2094 3HB  ALA A 140      -8.476 -10.185  -7.833  1.00  0.74           H  
ATOM   2095  N   ALA A 141      -7.482  -9.538 -11.617  1.00  0.74           N  
ATOM   2096  CA  ALA A 141      -6.729 -10.335 -12.570  1.00  0.74           C  
ATOM   2097  C   ALA A 141      -5.293 -10.318 -12.131  1.00  0.74           C  
ATOM   2098  O   ALA A 141      -4.598  -9.326 -12.345  1.00  0.74           O  
ATOM   2099  CB  ALA A 141      -6.880  -9.778 -13.970  1.00  0.74           C  
ATOM   2100  H   ALA A 141      -7.579  -8.541 -11.795  1.00  0.74           H  
ATOM   2101  HA  ALA A 141      -7.085 -11.354 -12.536  1.00  0.74           H  
ATOM   2102 1HB  ALA A 141      -6.318 -10.378 -14.669  1.00  0.74           H  
ATOM   2103 2HB  ALA A 141      -7.925  -9.780 -14.242  1.00  0.74           H  
ATOM   2104 3HB  ALA A 141      -6.516  -8.762 -13.993  1.00  0.74           H  
ATOM   2105  N   ASN A 142      -4.844 -11.361 -11.451  1.00  0.80           N  
ATOM   2106  CA  ASN A 142      -3.533 -11.252 -10.858  1.00  0.80           C  
ATOM   2107  C   ASN A 142      -2.422 -11.686 -11.802  1.00  0.80           C  
ATOM   2108  O   ASN A 142      -2.645 -12.458 -12.741  1.00  0.80           O  
ATOM   2109  CB  ASN A 142      -3.482 -11.994  -9.520  1.00  0.80           C  
ATOM   2110  CG  ASN A 142      -2.244 -11.673  -8.692  1.00  0.80           C  
ATOM   2111  OD1 ASN A 142      -1.793 -10.505  -8.612  1.00  0.80           O  
ATOM   2112  ND2 ASN A 142      -1.713 -12.696  -8.082  1.00  0.80           N  
ATOM   2113  H   ASN A 142      -5.404 -12.202 -11.320  1.00  0.80           H  
ATOM   2114  HA  ASN A 142      -3.387 -10.215 -10.614  1.00  0.80           H  
ATOM   2115 1HB  ASN A 142      -4.362 -11.733  -8.940  1.00  0.80           H  
ATOM   2116 2HB  ASN A 142      -3.521 -13.072  -9.701  1.00  0.80           H  
ATOM   2117 1HD2 ASN A 142      -0.892 -12.603  -7.526  1.00  0.80           H  
ATOM   2118 2HD2 ASN A 142      -2.157 -13.619  -8.174  1.00  0.80           H  
ATOM   2119  N   LYS A 143      -1.205 -11.280 -11.426  1.00  0.90           N  
ATOM   2120  CA  LYS A 143       0.074 -11.573 -12.074  1.00  0.90           C  
ATOM   2121  C   LYS A 143       0.246 -10.800 -13.380  1.00  0.90           C  
ATOM   2122  O   LYS A 143       0.950 -11.231 -14.302  1.00  0.90           O  
ATOM   2123  CB  LYS A 143       0.209 -13.077 -12.363  1.00  0.90           C  
ATOM   2124  CG  LYS A 143      -0.029 -14.013 -11.167  1.00  0.90           C  
ATOM   2125  CD  LYS A 143       0.226 -15.437 -11.581  1.00  0.90           C  
ATOM   2126  CE  LYS A 143      -0.155 -16.430 -10.503  1.00  0.90           C  
ATOM   2127  NZ  LYS A 143       0.016 -17.827 -10.979  1.00  0.90           N  
ATOM   2128  H   LYS A 143      -1.198 -10.608 -10.664  1.00  0.90           H  
ATOM   2129  HA  LYS A 143       0.879 -11.268 -11.403  1.00  0.90           H  
ATOM   2130 1HB  LYS A 143      -0.458 -13.377 -13.171  1.00  0.90           H  
ATOM   2131 2HB  LYS A 143       1.222 -13.271 -12.710  1.00  0.90           H  
ATOM   2132 1HG  LYS A 143       0.630 -13.748 -10.343  1.00  0.90           H  
ATOM   2133 2HG  LYS A 143      -1.059 -13.946 -10.827  1.00  0.90           H  
ATOM   2134 1HD  LYS A 143      -0.346 -15.652 -12.480  1.00  0.90           H  
ATOM   2135 2HD  LYS A 143       1.281 -15.563 -11.814  1.00  0.90           H  
ATOM   2136 1HE  LYS A 143       0.464 -16.273  -9.623  1.00  0.90           H  
ATOM   2137 2HE  LYS A 143      -1.204 -16.277 -10.232  1.00  0.90           H  
ATOM   2138 1HZ  LYS A 143      -0.264 -18.474 -10.256  1.00  0.90           H  
ATOM   2139 2HZ  LYS A 143      -0.588 -17.962 -11.805  1.00  0.90           H  
ATOM   2140 3HZ  LYS A 143       0.968 -17.995 -11.235  1.00  0.90           H  
ATOM   2141  N   VAL A 144      -0.327  -9.605 -13.448  1.00  1.09           N  
ATOM   2142  CA  VAL A 144      -0.142  -8.819 -14.653  1.00  1.09           C  
ATOM   2143  C   VAL A 144       1.130  -7.982 -14.586  1.00  1.09           C  
ATOM   2144  O   VAL A 144       1.105  -6.775 -14.312  1.00  1.09           O  
ATOM   2145  CB  VAL A 144      -1.339  -7.900 -14.901  1.00  1.09           C  
ATOM   2146  CG1 VAL A 144      -1.137  -7.160 -16.242  1.00  1.09           C  
ATOM   2147  CG2 VAL A 144      -2.599  -8.725 -14.917  1.00  1.09           C  
ATOM   2148  H   VAL A 144      -0.892  -9.271 -12.670  1.00  1.09           H  
ATOM   2149  HA  VAL A 144      -0.065  -9.501 -15.500  1.00  1.09           H  
ATOM   2150  HB  VAL A 144      -1.400  -7.158 -14.104  1.00  1.09           H  
ATOM   2151 1HG1 VAL A 144      -1.965  -6.494 -16.453  1.00  1.09           H  
ATOM   2152 2HG1 VAL A 144      -0.217  -6.583 -16.212  1.00  1.09           H  
ATOM   2153 3HG1 VAL A 144      -1.065  -7.884 -17.041  1.00  1.09           H  
ATOM   2154 1HG2 VAL A 144      -3.461  -8.094 -15.088  1.00  1.09           H  
ATOM   2155 2HG2 VAL A 144      -2.526  -9.456 -15.711  1.00  1.09           H  
ATOM   2156 3HG2 VAL A 144      -2.706  -9.234 -13.957  1.00  1.09           H  
ATOM   2157  N   ASP A 145       2.233  -8.639 -14.954  1.00  1.38           N  
ATOM   2158  CA  ASP A 145       3.590  -8.071 -14.938  1.00  1.38           C  
ATOM   2159  C   ASP A 145       4.047  -7.612 -16.316  1.00  1.38           C  
ATOM   2160  O   ASP A 145       5.232  -7.377 -16.558  1.00  1.38           O  
ATOM   2161  CB  ASP A 145       4.597  -9.066 -14.367  1.00  1.38           C  
ATOM   2162  CG  ASP A 145       4.364  -9.307 -12.919  1.00  1.38           C  
ATOM   2163  OD1 ASP A 145       4.103  -8.336 -12.240  1.00  1.38           O  
ATOM   2164  OD2 ASP A 145       4.459 -10.418 -12.471  1.00  1.38           O  
ATOM   2165  H   ASP A 145       2.096  -9.631 -15.161  1.00  1.38           H  
ATOM   2166  HA  ASP A 145       3.580  -7.197 -14.285  1.00  1.38           H  
ATOM   2167 1HB  ASP A 145       4.519 -10.014 -14.903  1.00  1.38           H  
ATOM   2168 2HB  ASP A 145       5.608  -8.686 -14.506  1.00  1.38           H  
ATOM   2169  N   SER A 146       3.087  -7.495 -17.209  1.00  1.79           N  
ATOM   2170  CA  SER A 146       3.284  -7.036 -18.569  1.00  1.79           C  
ATOM   2171  C   SER A 146       2.009  -6.448 -19.079  1.00  1.79           C  
ATOM   2172  O   SER A 146       0.934  -7.011 -18.884  1.00  1.79           O  
ATOM   2173  CB  SER A 146       3.698  -8.152 -19.502  1.00  1.79           C  
ATOM   2174  OG  SER A 146       3.778  -7.675 -20.841  1.00  1.79           O  
ATOM   2175  H   SER A 146       2.150  -7.719 -16.907  1.00  1.79           H  
ATOM   2176  HA  SER A 146       4.052  -6.261 -18.573  1.00  1.79           H  
ATOM   2177 1HB  SER A 146       4.670  -8.536 -19.191  1.00  1.79           H  
ATOM   2178 2HB  SER A 146       2.984  -8.972 -19.444  1.00  1.79           H  
ATOM   2179  HG  SER A 146       4.326  -8.316 -21.312  1.00  1.79           H  
ATOM   2180  N   GLU A 147       2.144  -5.415 -19.898  1.00  2.30           N  
ATOM   2181  CA  GLU A 147       0.999  -4.789 -20.535  1.00  2.30           C  
ATOM   2182  C   GLU A 147       0.267  -5.799 -21.407  1.00  2.30           C  
ATOM   2183  O   GLU A 147      -0.928  -5.674 -21.640  1.00  2.30           O  
ATOM   2184  CB  GLU A 147       1.436  -3.584 -21.368  1.00  2.30           C  
ATOM   2185  CG  GLU A 147       1.935  -2.401 -20.538  1.00  2.30           C  
ATOM   2186  CD  GLU A 147       2.389  -1.225 -21.376  1.00  2.30           C  
ATOM   2187  OE1 GLU A 147       2.440  -1.352 -22.577  1.00  2.30           O  
ATOM   2188  OE2 GLU A 147       2.685  -0.199 -20.807  1.00  2.30           O  
ATOM   2189  H   GLU A 147       3.067  -5.032 -20.048  1.00  2.30           H  
ATOM   2190  HA  GLU A 147       0.316  -4.445 -19.759  1.00  2.30           H  
ATOM   2191 1HB  GLU A 147       2.233  -3.881 -22.049  1.00  2.30           H  
ATOM   2192 2HB  GLU A 147       0.597  -3.241 -21.972  1.00  2.30           H  
ATOM   2193 1HG  GLU A 147       1.128  -2.075 -19.880  1.00  2.30           H  
ATOM   2194 2HG  GLU A 147       2.760  -2.738 -19.914  1.00  2.30           H  
ATOM   2195  N   LYS A 148       0.973  -6.823 -21.892  1.00  2.83           N  
ATOM   2196  CA  LYS A 148       0.333  -7.838 -22.709  1.00  2.83           C  
ATOM   2197  C   LYS A 148      -0.855  -8.459 -21.966  1.00  2.83           C  
ATOM   2198  O   LYS A 148      -1.886  -8.767 -22.570  1.00  2.83           O  
ATOM   2199  CB  LYS A 148       1.329  -8.930 -23.098  1.00  2.83           C  
ATOM   2200  CG  LYS A 148       0.756 -10.010 -24.014  1.00  2.83           C  
ATOM   2201  CD  LYS A 148       1.822 -11.023 -24.422  1.00  2.83           C  
ATOM   2202  CE  LYS A 148       1.234 -12.120 -25.299  1.00  2.83           C  
ATOM   2203  NZ  LYS A 148       2.261 -13.118 -25.703  1.00  2.83           N  
ATOM   2204  H   LYS A 148       1.960  -6.924 -21.648  1.00  2.83           H  
ATOM   2205  HA  LYS A 148      -0.047  -7.367 -23.616  1.00  2.83           H  
ATOM   2206 1HB  LYS A 148       2.186  -8.480 -23.598  1.00  2.83           H  
ATOM   2207 2HB  LYS A 148       1.698  -9.417 -22.194  1.00  2.83           H  
ATOM   2208 1HG  LYS A 148      -0.052 -10.531 -23.495  1.00  2.83           H  
ATOM   2209 2HG  LYS A 148       0.345  -9.545 -24.910  1.00  2.83           H  
ATOM   2210 1HD  LYS A 148       2.615 -10.516 -24.972  1.00  2.83           H  
ATOM   2211 2HD  LYS A 148       2.252 -11.475 -23.529  1.00  2.83           H  
ATOM   2212 1HE  LYS A 148       0.443 -12.630 -24.748  1.00  2.83           H  
ATOM   2213 2HE  LYS A 148       0.806 -11.671 -26.195  1.00  2.83           H  
ATOM   2214 1HZ  LYS A 148       1.833 -13.828 -26.282  1.00  2.83           H  
ATOM   2215 2HZ  LYS A 148       2.992 -12.656 -26.225  1.00  2.83           H  
ATOM   2216 3HZ  LYS A 148       2.655 -13.549 -24.880  1.00  2.83           H  
ATOM   2217  N   GLY A 149      -0.718  -8.631 -20.639  1.00  3.25           N  
ATOM   2218  CA  GLY A 149      -1.746  -9.259 -19.814  1.00  3.25           C  
ATOM   2219  C   GLY A 149      -3.032  -8.437 -19.762  1.00  3.25           C  
ATOM   2220  O   GLY A 149      -4.103  -8.958 -19.465  1.00  3.25           O  
ATOM   2221  H   GLY A 149       0.114  -8.280 -20.173  1.00  3.25           H  
ATOM   2222 1HA  GLY A 149      -1.968 -10.253 -20.211  1.00  3.25           H  
ATOM   2223 2HA  GLY A 149      -1.361  -9.403 -18.808  1.00  3.25           H  
ATOM   2224  N   GLU A 150      -2.958  -7.154 -20.117  1.00  3.40           N  
ATOM   2225  CA  GLU A 150      -4.133  -6.302 -20.115  1.00  3.40           C  
ATOM   2226  C   GLU A 150      -5.111  -6.833 -21.175  1.00  3.40           C  
ATOM   2227  O   GLU A 150      -6.328  -6.726 -21.032  1.00  3.40           O  
ATOM   2228  CB  GLU A 150      -3.750  -4.852 -20.454  1.00  3.40           C  
ATOM   2229  CG  GLU A 150      -2.852  -4.072 -19.415  1.00  3.40           C  
ATOM   2230  CD  GLU A 150      -3.497  -3.649 -18.110  1.00  3.40           C  
ATOM   2231  OE1 GLU A 150      -4.563  -3.075 -18.165  1.00  3.40           O  
ATOM   2232  OE2 GLU A 150      -2.900  -3.851 -17.060  1.00  3.40           O  
ATOM   2233  H   GLU A 150      -2.076  -6.751 -20.418  1.00  3.40           H  
ATOM   2234  HA  GLU A 150      -4.611  -6.340 -19.138  1.00  3.40           H  
ATOM   2235 1HB  GLU A 150      -3.246  -4.829 -21.416  1.00  3.40           H  
ATOM   2236 2HB  GLU A 150      -4.664  -4.273 -20.569  1.00  3.40           H  
ATOM   2237 1HG  GLU A 150      -2.014  -4.724 -19.166  1.00  3.40           H  
ATOM   2238 2HG  GLU A 150      -2.441  -3.194 -19.911  1.00  3.40           H  
ATOM   2239  N   SER A 151      -4.579  -7.438 -22.248  1.00  3.23           N  
ATOM   2240  CA  SER A 151      -5.412  -7.910 -23.350  1.00  3.23           C  
ATOM   2241  C   SER A 151      -6.178  -9.187 -23.005  1.00  3.23           C  
ATOM   2242  O   SER A 151      -7.087  -9.585 -23.736  1.00  3.23           O  
ATOM   2243  CB  SER A 151      -4.585  -8.104 -24.612  1.00  3.23           C  
ATOM   2244  OG  SER A 151      -3.692  -9.178 -24.512  1.00  3.23           O  
ATOM   2245  H   SER A 151      -3.573  -7.591 -22.305  1.00  3.23           H  
ATOM   2246  HA  SER A 151      -6.149  -7.134 -23.564  1.00  3.23           H  
ATOM   2247 1HB  SER A 151      -5.250  -8.262 -25.458  1.00  3.23           H  
ATOM   2248 2HB  SER A 151      -4.023  -7.192 -24.806  1.00  3.23           H  
ATOM   2249  HG  SER A 151      -3.186  -9.049 -23.679  1.00  3.23           H  
ATOM   2250  N   ASP A 152      -5.853  -9.816 -21.867  1.00  2.84           N  
ATOM   2251  CA  ASP A 152      -6.541 -11.025 -21.448  1.00  2.84           C  
ATOM   2252  C   ASP A 152      -7.732 -10.642 -20.585  1.00  2.84           C  
ATOM   2253  O   ASP A 152      -8.550 -11.487 -20.192  1.00  2.84           O  
ATOM   2254  CB  ASP A 152      -5.583 -11.967 -20.714  1.00  2.84           C  
ATOM   2255  CG  ASP A 152      -4.529 -12.577 -21.678  1.00  2.84           C  
ATOM   2256  OD1 ASP A 152      -4.913 -12.982 -22.761  1.00  2.84           O  
ATOM   2257  OD2 ASP A 152      -3.366 -12.594 -21.344  1.00  2.84           O  
ATOM   2258  H   ASP A 152      -5.125  -9.448 -21.256  1.00  2.84           H  
ATOM   2259  HA  ASP A 152      -6.911 -11.543 -22.332  1.00  2.84           H  
ATOM   2260 1HB  ASP A 152      -5.058 -11.414 -19.927  1.00  2.84           H  
ATOM   2261 2HB  ASP A 152      -6.139 -12.774 -20.235  1.00  2.84           H  
ATOM   2262  N   ALA A 153      -7.903  -9.329 -20.388  1.00  2.37           N  
ATOM   2263  CA  ALA A 153      -9.009  -8.823 -19.620  1.00  2.37           C  
ATOM   2264  C   ALA A 153     -10.304  -9.290 -20.238  1.00  2.37           C  
ATOM   2265  O   ALA A 153     -11.268  -9.472 -19.521  1.00  2.37           O  
ATOM   2266  CB  ALA A 153      -8.978  -7.308 -19.552  1.00  2.37           C  
ATOM   2267  H   ALA A 153      -7.237  -8.644 -20.746  1.00  2.37           H  
ATOM   2268  HA  ALA A 153      -8.941  -9.228 -18.610  1.00  2.37           H  
ATOM   2269 1HB  ALA A 153      -9.819  -6.953 -18.957  1.00  2.37           H  
ATOM   2270 2HB  ALA A 153      -8.044  -6.984 -19.092  1.00  2.37           H  
ATOM   2271 3HB  ALA A 153      -9.046  -6.898 -20.559  1.00  2.37           H  
ATOM   2272  N   ALA A 154     -10.348  -9.471 -21.566  1.00  1.94           N  
ATOM   2273  CA  ALA A 154     -11.565  -9.905 -22.255  1.00  1.94           C  
ATOM   2274  C   ALA A 154     -12.063 -11.243 -21.718  1.00  1.94           C  
ATOM   2275  O   ALA A 154     -13.274 -11.473 -21.573  1.00  1.94           O  
ATOM   2276  CB  ALA A 154     -11.285 -10.032 -23.734  1.00  1.94           C  
ATOM   2277  H   ALA A 154      -9.506  -9.308 -22.105  1.00  1.94           H  
ATOM   2278  HA  ALA A 154     -12.340  -9.165 -22.109  1.00  1.94           H  
ATOM   2279 1HB  ALA A 154     -12.189 -10.344 -24.252  1.00  1.94           H  
ATOM   2280 2HB  ALA A 154     -10.948  -9.074 -24.127  1.00  1.94           H  
ATOM   2281 3HB  ALA A 154     -10.506 -10.778 -23.890  1.00  1.94           H  
ATOM   2282  N   ALA A 155     -11.121 -12.140 -21.404  1.00  1.60           N  
ATOM   2283  CA  ALA A 155     -11.466 -13.452 -20.886  1.00  1.60           C  
ATOM   2284  C   ALA A 155     -12.165 -13.289 -19.557  1.00  1.60           C  
ATOM   2285  O   ALA A 155     -13.069 -14.042 -19.195  1.00  1.60           O  
ATOM   2286  CB  ALA A 155     -10.223 -14.301 -20.737  1.00  1.60           C  
ATOM   2287  H   ALA A 155     -10.137 -11.888 -21.467  1.00  1.60           H  
ATOM   2288  HA  ALA A 155     -12.154 -13.930 -21.582  1.00  1.60           H  
ATOM   2289 1HB  ALA A 155     -10.499 -15.281 -20.364  1.00  1.60           H  
ATOM   2290 2HB  ALA A 155      -9.733 -14.407 -21.704  1.00  1.60           H  
ATOM   2291 3HB  ALA A 155      -9.541 -13.821 -20.038  1.00  1.60           H  
ATOM   2292  N   LEU A 156     -11.714 -12.276 -18.835  1.00  1.34           N  
ATOM   2293  CA  LEU A 156     -12.209 -11.954 -17.518  1.00  1.34           C  
ATOM   2294  C   LEU A 156     -13.443 -11.040 -17.530  1.00  1.34           C  
ATOM   2295  O   LEU A 156     -14.322 -11.167 -16.682  1.00  1.34           O  
ATOM   2296  CB  LEU A 156     -11.026 -11.407 -16.759  1.00  1.34           C  
ATOM   2297  CG  LEU A 156      -9.953 -12.464 -16.626  1.00  1.34           C  
ATOM   2298  CD1 LEU A 156      -8.783 -11.917 -15.915  1.00  1.34           C  
ATOM   2299  CD2 LEU A 156     -10.578 -13.651 -15.929  1.00  1.34           C  
ATOM   2300  H   LEU A 156     -10.945 -11.724 -19.225  1.00  1.34           H  
ATOM   2301  HA  LEU A 156     -12.504 -12.884 -17.039  1.00  1.34           H  
ATOM   2302 1HB  LEU A 156     -10.611 -10.573 -17.313  1.00  1.34           H  
ATOM   2303 2HB  LEU A 156     -11.297 -11.064 -15.796  1.00  1.34           H  
ATOM   2304  HG  LEU A 156      -9.605 -12.771 -17.614  1.00  1.34           H  
ATOM   2305 1HD1 LEU A 156      -8.015 -12.687 -15.823  1.00  1.34           H  
ATOM   2306 2HD1 LEU A 156      -8.383 -11.069 -16.474  1.00  1.34           H  
ATOM   2307 3HD1 LEU A 156      -9.097 -11.593 -14.934  1.00  1.34           H  
ATOM   2308 1HD2 LEU A 156      -9.845 -14.447 -15.810  1.00  1.34           H  
ATOM   2309 2HD2 LEU A 156     -10.948 -13.351 -14.964  1.00  1.34           H  
ATOM   2310 3HD2 LEU A 156     -11.404 -14.004 -16.518  1.00  1.34           H  
ATOM   2311  N   TRP A 157     -13.576 -10.192 -18.548  1.00  1.17           N  
ATOM   2312  CA  TRP A 157     -14.736  -9.314 -18.687  1.00  1.17           C  
ATOM   2313  C   TRP A 157     -15.966 -10.188 -18.838  1.00  1.17           C  
ATOM   2314  O   TRP A 157     -17.035  -9.913 -18.278  1.00  1.17           O  
ATOM   2315  CB  TRP A 157     -14.620  -8.421 -19.936  1.00  1.17           C  
ATOM   2316  CG  TRP A 157     -13.857  -7.114 -19.814  1.00  1.17           C  
ATOM   2317  CD1 TRP A 157     -12.656  -6.772 -20.353  1.00  1.17           C  
ATOM   2318  CD2 TRP A 157     -14.337  -5.939 -19.170  1.00  1.17           C  
ATOM   2319  NE1 TRP A 157     -12.358  -5.475 -20.066  1.00  1.17           N  
ATOM   2320  CE2 TRP A 157     -13.377  -4.942 -19.363  1.00  1.17           C  
ATOM   2321  CE3 TRP A 157     -15.489  -5.642 -18.479  1.00  1.17           C  
ATOM   2322  CZ2 TRP A 157     -13.552  -3.672 -18.895  1.00  1.17           C  
ATOM   2323  CZ3 TRP A 157     -15.657  -4.391 -18.021  1.00  1.17           C  
ATOM   2324  CH2 TRP A 157     -14.719  -3.417 -18.225  1.00  1.17           C  
ATOM   2325  H   TRP A 157     -12.831 -10.128 -19.224  1.00  1.17           H  
ATOM   2326  HA  TRP A 157     -14.835  -8.699 -17.793  1.00  1.17           H  
ATOM   2327 1HB  TRP A 157     -14.144  -8.999 -20.714  1.00  1.17           H  
ATOM   2328 2HB  TRP A 157     -15.609  -8.191 -20.301  1.00  1.17           H  
ATOM   2329  HD1 TRP A 157     -12.035  -7.404 -20.926  1.00  1.17           H  
ATOM   2330  HE1 TRP A 157     -11.525  -4.983 -20.357  1.00  1.17           H  
ATOM   2331  HE3 TRP A 157     -16.249  -6.393 -18.310  1.00  1.17           H  
ATOM   2332  HZ2 TRP A 157     -12.814  -2.884 -19.048  1.00  1.17           H  
ATOM   2333  HZ3 TRP A 157     -16.570  -4.184 -17.489  1.00  1.17           H  
ATOM   2334  HH2 TRP A 157     -14.897  -2.418 -17.845  1.00  1.17           H  
ATOM   2335  N   SER A 158     -15.782 -11.302 -19.544  1.00  1.05           N  
ATOM   2336  CA  SER A 158     -16.822 -12.281 -19.789  1.00  1.05           C  
ATOM   2337  C   SER A 158     -17.375 -12.931 -18.497  1.00  1.05           C  
ATOM   2338  O   SER A 158     -18.449 -13.529 -18.527  1.00  1.05           O  
ATOM   2339  CB  SER A 158     -16.293 -13.342 -20.732  1.00  1.05           C  
ATOM   2340  OG  SER A 158     -16.011 -12.797 -22.002  1.00  1.05           O  
ATOM   2341  H   SER A 158     -14.871 -11.450 -19.987  1.00  1.05           H  
ATOM   2342  HA  SER A 158     -17.646 -11.770 -20.288  1.00  1.05           H  
ATOM   2343 1HB  SER A 158     -15.388 -13.782 -20.313  1.00  1.05           H  
ATOM   2344 2HB  SER A 158     -17.029 -14.137 -20.829  1.00  1.05           H  
ATOM   2345  HG  SER A 158     -15.189 -12.271 -21.892  1.00  1.05           H  
ATOM   2346  N   LEU A 159     -16.638 -12.849 -17.367  1.00  0.98           N  
ATOM   2347  CA  LEU A 159     -17.118 -13.419 -16.104  1.00  0.98           C  
ATOM   2348  C   LEU A 159     -18.298 -12.619 -15.538  1.00  0.98           C  
ATOM   2349  O   LEU A 159     -19.088 -13.147 -14.755  1.00  0.98           O  
ATOM   2350  CB  LEU A 159     -15.993 -13.505 -15.050  1.00  0.98           C  
ATOM   2351  CG  LEU A 159     -14.862 -14.534 -15.325  1.00  0.98           C  
ATOM   2352  CD1 LEU A 159     -13.779 -14.439 -14.254  1.00  0.98           C  
ATOM   2353  CD2 LEU A 159     -15.447 -15.903 -15.315  1.00  0.98           C  
ATOM   2354  H   LEU A 159     -15.759 -12.342 -17.358  1.00  0.98           H  
ATOM   2355  HA  LEU A 159     -17.464 -14.431 -16.300  1.00  0.98           H  
ATOM   2356 1HB  LEU A 159     -15.533 -12.527 -14.957  1.00  0.98           H  
ATOM   2357 2HB  LEU A 159     -16.437 -13.761 -14.095  1.00  0.98           H  
ATOM   2358  HG  LEU A 159     -14.411 -14.327 -16.299  1.00  0.98           H  
ATOM   2359 1HD1 LEU A 159     -12.996 -15.169 -14.462  1.00  0.98           H  
ATOM   2360 2HD1 LEU A 159     -13.358 -13.460 -14.263  1.00  0.98           H  
ATOM   2361 3HD1 LEU A 159     -14.216 -14.642 -13.278  1.00  0.98           H  
ATOM   2362 1HD2 LEU A 159     -14.682 -16.639 -15.503  1.00  0.98           H  
ATOM   2363 2HD2 LEU A 159     -15.881 -16.095 -14.348  1.00  0.98           H  
ATOM   2364 3HD2 LEU A 159     -16.215 -15.969 -16.084  1.00  0.98           H  
ATOM   2365  N   GLY A 160     -18.380 -11.327 -15.882  1.00  0.94           N  
ATOM   2366  CA  GLY A 160     -19.463 -10.447 -15.431  1.00  0.94           C  
ATOM   2367  C   GLY A 160     -19.365  -9.978 -13.980  1.00  0.94           C  
ATOM   2368  O   GLY A 160     -20.355  -9.565 -13.378  1.00  0.94           O  
ATOM   2369  H   GLY A 160     -17.712 -10.943 -16.552  1.00  0.94           H  
ATOM   2370 1HA  GLY A 160     -19.447  -9.572 -16.073  1.00  0.94           H  
ATOM   2371 2HA  GLY A 160     -20.423 -10.934 -15.596  1.00  0.94           H  
ATOM   2372  N   LEU A 161     -18.189 -10.104 -13.400  1.00  0.92           N  
ATOM   2373  CA  LEU A 161     -17.950  -9.737 -12.015  1.00  0.92           C  
ATOM   2374  C   LEU A 161     -17.349  -8.359 -11.803  1.00  0.92           C  
ATOM   2375  O   LEU A 161     -16.250  -8.256 -11.249  1.00  0.92           O  
ATOM   2376  CB  LEU A 161     -17.003 -10.733 -11.439  1.00  0.92           C  
ATOM   2377  CG  LEU A 161     -17.449 -12.123 -11.444  1.00  0.92           C  
ATOM   2378  CD1 LEU A 161     -16.347 -12.915 -10.910  1.00  0.92           C  
ATOM   2379  CD2 LEU A 161     -18.720 -12.259 -10.626  1.00  0.92           C  
ATOM   2380  H   LEU A 161     -17.423 -10.451 -13.954  1.00  0.92           H  
ATOM   2381  HA  LEU A 161     -18.900  -9.780 -11.484  1.00  0.92           H  
ATOM   2382 1HB  LEU A 161     -16.105 -10.700 -12.025  1.00  0.92           H  
ATOM   2383 2HB  LEU A 161     -16.763 -10.445 -10.418  1.00  0.92           H  
ATOM   2384  HG  LEU A 161     -17.647 -12.451 -12.462  1.00  0.92           H  
ATOM   2385 1HD1 LEU A 161     -16.602 -13.943 -10.903  1.00  0.92           H  
ATOM   2386 2HD1 LEU A 161     -15.483 -12.765 -11.547  1.00  0.92           H  
ATOM   2387 3HD1 LEU A 161     -16.119 -12.592  -9.894  1.00  0.92           H  
ATOM   2388 1HD2 LEU A 161     -19.046 -13.286 -10.620  1.00  0.92           H  
ATOM   2389 2HD2 LEU A 161     -18.551 -11.939  -9.619  1.00  0.92           H  
ATOM   2390 3HD2 LEU A 161     -19.490 -11.637 -11.074  1.00  0.92           H  
ATOM   2391  N   GLY A 162     -18.045  -7.319 -12.224  1.00  0.91           N  
ATOM   2392  CA  GLY A 162     -17.537  -5.972 -12.089  1.00  0.91           C  
ATOM   2393  C   GLY A 162     -16.513  -5.779 -13.178  1.00  0.91           C  
ATOM   2394  O   GLY A 162     -16.253  -6.703 -13.952  1.00  0.91           O  
ATOM   2395  H   GLY A 162     -18.951  -7.437 -12.672  1.00  0.91           H  
ATOM   2396 1HA  GLY A 162     -18.349  -5.252 -12.197  1.00  0.91           H  
ATOM   2397 2HA  GLY A 162     -17.084  -5.834 -11.105  1.00  0.91           H  
ATOM   2398  N   GLU A 163     -15.933  -4.601 -13.275  1.00  0.91           N  
ATOM   2399  CA  GLU A 163     -14.915  -4.453 -14.289  1.00  0.91           C  
ATOM   2400  C   GLU A 163     -13.669  -5.110 -13.677  1.00  0.91           C  
ATOM   2401  O   GLU A 163     -13.478  -4.987 -12.467  1.00  0.91           O  
ATOM   2402  CB  GLU A 163     -14.696  -2.975 -14.624  1.00  0.91           C  
ATOM   2403  CG  GLU A 163     -15.988  -2.266 -15.110  1.00  0.91           C  
ATOM   2404  CD  GLU A 163     -15.766  -0.922 -15.766  1.00  0.91           C  
ATOM   2405  OE1 GLU A 163     -14.631  -0.564 -15.983  1.00  0.91           O  
ATOM   2406  OE2 GLU A 163     -16.734  -0.262 -16.063  1.00  0.91           O  
ATOM   2407  H   GLU A 163     -16.181  -3.844 -12.655  1.00  0.91           H  
ATOM   2408  HA  GLU A 163     -15.231  -4.980 -15.185  1.00  0.91           H  
ATOM   2409 1HB  GLU A 163     -14.328  -2.454 -13.739  1.00  0.91           H  
ATOM   2410 2HB  GLU A 163     -13.938  -2.880 -15.397  1.00  0.91           H  
ATOM   2411 1HG  GLU A 163     -16.535  -2.903 -15.772  1.00  0.91           H  
ATOM   2412 2HG  GLU A 163     -16.619  -2.111 -14.238  1.00  0.91           H  
ATOM   2413  N   PRO A 164     -12.843  -5.847 -14.432  1.00  0.92           N  
ATOM   2414  CA  PRO A 164     -11.621  -6.445 -13.941  1.00  0.92           C  
ATOM   2415  C   PRO A 164     -10.556  -5.408 -13.644  1.00  0.92           C  
ATOM   2416  O   PRO A 164     -10.432  -4.406 -14.353  1.00  0.92           O  
ATOM   2417  CB  PRO A 164     -11.203  -7.367 -15.094  1.00  0.92           C  
ATOM   2418  CG  PRO A 164     -11.829  -6.739 -16.332  1.00  0.92           C  
ATOM   2419  CD  PRO A 164     -13.132  -6.109 -15.836  1.00  0.92           C  
ATOM   2420  HA  PRO A 164     -11.851  -7.029 -13.041  1.00  0.92           H  
ATOM   2421 1HB  PRO A 164     -10.102  -7.414 -15.149  1.00  0.92           H  
ATOM   2422 2HB  PRO A 164     -11.549  -8.390 -14.910  1.00  0.92           H  
ATOM   2423 1HG  PRO A 164     -11.149  -5.998 -16.775  1.00  0.92           H  
ATOM   2424 2HG  PRO A 164     -12.001  -7.512 -17.106  1.00  0.92           H  
ATOM   2425 1HD  PRO A 164     -13.295  -5.172 -16.362  1.00  0.92           H  
ATOM   2426 2HD  PRO A 164     -13.978  -6.811 -15.938  1.00  0.92           H  
ATOM   2427  N   HIS A 165      -9.723  -5.720 -12.667  1.00  0.92           N  
ATOM   2428  CA  HIS A 165      -8.562  -4.922 -12.326  1.00  0.92           C  
ATOM   2429  C   HIS A 165      -7.294  -5.686 -12.689  1.00  0.92           C  
ATOM   2430  O   HIS A 165      -7.138  -6.845 -12.312  1.00  0.92           O  
ATOM   2431  CB  HIS A 165      -8.559  -4.611 -10.822  1.00  0.92           C  
ATOM   2432  CG  HIS A 165      -9.687  -3.751 -10.335  1.00  0.92           C  
ATOM   2433  ND1 HIS A 165      -9.524  -2.411 -10.046  1.00  0.92           N  
ATOM   2434  CD2 HIS A 165     -10.989  -4.033 -10.084  1.00  0.92           C  
ATOM   2435  CE1 HIS A 165     -10.672  -1.907  -9.632  1.00  0.92           C  
ATOM   2436  NE2 HIS A 165     -11.577  -2.866  -9.650  1.00  0.92           N  
ATOM   2437  H   HIS A 165      -9.941  -6.540 -12.104  1.00  0.92           H  
ATOM   2438  HA  HIS A 165      -8.570  -3.984 -12.882  1.00  0.92           H  
ATOM   2439 1HB  HIS A 165      -8.604  -5.550 -10.269  1.00  0.92           H  
ATOM   2440 2HB  HIS A 165      -7.623  -4.120 -10.558  1.00  0.92           H  
ATOM   2441  HD2 HIS A 165     -11.480  -5.004 -10.204  1.00  0.92           H  
ATOM   2442  HE1 HIS A 165     -10.840  -0.871  -9.329  1.00  0.92           H  
ATOM   2443  HE2 HIS A 165     -12.544  -2.764  -9.386  1.00  0.92           H  
ATOM   2444  N   ALA A 166      -6.383  -5.059 -13.431  1.00  0.92           N  
ATOM   2445  CA  ALA A 166      -5.126  -5.727 -13.803  1.00  0.92           C  
ATOM   2446  C   ALA A 166      -4.093  -5.517 -12.703  1.00  0.92           C  
ATOM   2447  O   ALA A 166      -3.644  -4.393 -12.459  1.00  0.92           O  
ATOM   2448  CB  ALA A 166      -4.638  -5.215 -15.123  1.00  0.92           C  
ATOM   2449  H   ALA A 166      -6.554  -4.110 -13.739  1.00  0.92           H  
ATOM   2450  HA  ALA A 166      -5.307  -6.798 -13.884  1.00  0.92           H  
ATOM   2451 1HB  ALA A 166      -3.729  -5.715 -15.385  1.00  0.92           H  
ATOM   2452 2HB  ALA A 166      -5.383  -5.397 -15.896  1.00  0.92           H  
ATOM   2453 3HB  ALA A 166      -4.447  -4.146 -15.053  1.00  0.92           H  
ATOM   2454  N   ILE A 167      -3.783  -6.597 -11.994  1.00  0.92           N  
ATOM   2455  CA  ILE A 167      -2.990  -6.550 -10.774  1.00  0.92           C  
ATOM   2456  C   ILE A 167      -1.787  -7.486 -10.683  1.00  0.92           C  
ATOM   2457  O   ILE A 167      -1.849  -8.651 -11.058  1.00  0.92           O  
ATOM   2458  CB  ILE A 167      -3.931  -6.872  -9.586  1.00  0.92           C  
ATOM   2459  CG1 ILE A 167      -5.015  -5.856  -9.526  1.00  0.92           C  
ATOM   2460  CG2 ILE A 167      -3.200  -6.963  -8.273  1.00  0.92           C  
ATOM   2461  CD1 ILE A 167      -6.039  -6.213  -8.623  1.00  0.92           C  
ATOM   2462  H   ILE A 167      -4.162  -7.503 -12.275  1.00  0.92           H  
ATOM   2463  HA  ILE A 167      -2.623  -5.534 -10.661  1.00  0.92           H  
ATOM   2464  HB  ILE A 167      -4.419  -7.830  -9.782  1.00  0.92           H  
ATOM   2465 1HG1 ILE A 167      -4.612  -4.918  -9.238  1.00  0.92           H  
ATOM   2466 2HG1 ILE A 167      -5.474  -5.757 -10.478  1.00  0.92           H  
ATOM   2467 1HG2 ILE A 167      -3.908  -7.198  -7.482  1.00  0.92           H  
ATOM   2468 2HG2 ILE A 167      -2.457  -7.743  -8.323  1.00  0.92           H  
ATOM   2469 3HG2 ILE A 167      -2.728  -6.012  -8.076  1.00  0.92           H  
ATOM   2470 1HD1 ILE A 167      -6.792  -5.462  -8.643  1.00  0.92           H  
ATOM   2471 2HD1 ILE A 167      -6.451  -7.139  -8.948  1.00  0.92           H  
ATOM   2472 3HD1 ILE A 167      -5.617  -6.306  -7.627  1.00  0.92           H  
ATOM   2473  N   SER A 168      -0.685  -6.972 -10.180  1.00  0.93           N  
ATOM   2474  CA  SER A 168       0.424  -7.831  -9.831  1.00  0.93           C  
ATOM   2475  C   SER A 168       0.692  -7.642  -8.364  1.00  0.93           C  
ATOM   2476  O   SER A 168       1.410  -6.725  -7.976  1.00  0.93           O  
ATOM   2477  CB  SER A 168       1.668  -7.507 -10.599  1.00  0.93           C  
ATOM   2478  OG  SER A 168       2.736  -8.283 -10.112  1.00  0.93           O  
ATOM   2479  H   SER A 168      -0.651  -5.992  -9.965  1.00  0.93           H  
ATOM   2480  HA  SER A 168       0.155  -8.872 -10.005  1.00  0.93           H  
ATOM   2481 1HB  SER A 168       1.510  -7.737 -11.654  1.00  0.93           H  
ATOM   2482 2HB  SER A 168       1.909  -6.451 -10.524  1.00  0.93           H  
ATOM   2483  HG  SER A 168       3.333  -8.406 -10.868  1.00  0.93           H  
ATOM   2484  N   ALA A 169       0.181  -8.559  -7.551  1.00  0.95           N  
ATOM   2485  CA  ALA A 169       0.304  -8.487  -6.104  1.00  0.95           C  
ATOM   2486  C   ALA A 169       1.774  -8.518  -5.669  1.00  0.95           C  
ATOM   2487  O   ALA A 169       2.151  -7.975  -4.623  1.00  0.95           O  
ATOM   2488  CB  ALA A 169      -0.482  -9.606  -5.499  1.00  0.95           C  
ATOM   2489  H   ALA A 169      -0.387  -9.311  -7.945  1.00  0.95           H  
ATOM   2490  HA  ALA A 169      -0.122  -7.544  -5.769  1.00  0.95           H  
ATOM   2491 1HB  ALA A 169      -0.417  -9.527  -4.426  1.00  0.95           H  
ATOM   2492 2HB  ALA A 169      -1.527  -9.532  -5.808  1.00  0.95           H  
ATOM   2493 3HB  ALA A 169      -0.078 -10.560  -5.824  1.00  0.95           H  
ATOM   2494  N   MET A 170       2.609  -9.157  -6.494  1.00  0.97           N  
ATOM   2495  CA  MET A 170       4.042  -9.271  -6.257  1.00  0.97           C  
ATOM   2496  C   MET A 170       4.736  -7.906  -6.299  1.00  0.97           C  
ATOM   2497  O   MET A 170       5.784  -7.723  -5.674  1.00  0.97           O  
ATOM   2498  CB  MET A 170       4.667 -10.194  -7.302  1.00  0.97           C  
ATOM   2499  CG  MET A 170       4.296 -11.665  -7.168  1.00  0.97           C  
ATOM   2500  SD  MET A 170       4.774 -12.360  -5.573  1.00  0.97           S  
ATOM   2501  CE  MET A 170       6.552 -12.272  -5.680  1.00  0.97           C  
ATOM   2502  H   MET A 170       2.226  -9.568  -7.332  1.00  0.97           H  
ATOM   2503  HA  MET A 170       4.195  -9.696  -5.267  1.00  0.97           H  
ATOM   2504 1HB  MET A 170       4.366  -9.861  -8.300  1.00  0.97           H  
ATOM   2505 2HB  MET A 170       5.753 -10.112  -7.253  1.00  0.97           H  
ATOM   2506 1HG  MET A 170       3.217 -11.775  -7.282  1.00  0.97           H  
ATOM   2507 2HG  MET A 170       4.784 -12.236  -7.957  1.00  0.97           H  
ATOM   2508 1HE  MET A 170       6.992 -12.668  -4.765  1.00  0.97           H  
ATOM   2509 2HE  MET A 170       6.896 -12.860  -6.533  1.00  0.97           H  
ATOM   2510 3HE  MET A 170       6.858 -11.233  -5.811  1.00  0.97           H  
ATOM   2511  N   HIS A 171       4.157  -6.946  -7.031  1.00  0.99           N  
ATOM   2512  CA  HIS A 171       4.728  -5.610  -7.136  1.00  0.99           C  
ATOM   2513  C   HIS A 171       3.821  -4.547  -6.483  1.00  0.99           C  
ATOM   2514  O   HIS A 171       4.284  -3.475  -6.087  1.00  0.99           O  
ATOM   2515  CB  HIS A 171       4.983  -5.276  -8.612  1.00  0.99           C  
ATOM   2516  CG  HIS A 171       5.970  -6.219  -9.272  1.00  0.99           C  
ATOM   2517  ND1 HIS A 171       5.587  -7.312 -10.059  1.00  0.99           N  
ATOM   2518  CD2 HIS A 171       7.324  -6.232  -9.248  1.00  0.99           C  
ATOM   2519  CE1 HIS A 171       6.678  -7.936 -10.483  1.00  0.99           C  
ATOM   2520  NE2 HIS A 171       7.739  -7.301 -10.005  1.00  0.99           N  
ATOM   2521  H   HIS A 171       3.283  -7.135  -7.514  1.00  0.99           H  
ATOM   2522  HA  HIS A 171       5.684  -5.582  -6.617  1.00  0.99           H  
ATOM   2523 1HB  HIS A 171       4.041  -5.334  -9.162  1.00  0.99           H  
ATOM   2524 2HB  HIS A 171       5.358  -4.258  -8.702  1.00  0.99           H  
ATOM   2525  HD1 HIS A 171       4.632  -7.640 -10.328  1.00  0.99           H  
ATOM   2526  HD2 HIS A 171       8.060  -5.587  -8.766  1.00  0.99           H  
ATOM   2527  HE1 HIS A 171       6.594  -8.819 -11.117  1.00  0.99           H  
ATOM   2528  N   GLY A 172       2.524  -4.862  -6.373  1.00  1.01           N  
ATOM   2529  CA  GLY A 172       1.496  -3.979  -5.820  1.00  1.01           C  
ATOM   2530  C   GLY A 172       0.939  -2.953  -6.820  1.00  1.01           C  
ATOM   2531  O   GLY A 172       0.060  -2.161  -6.477  1.00  1.01           O  
ATOM   2532  H   GLY A 172       2.219  -5.760  -6.717  1.00  1.01           H  
ATOM   2533 1HA  GLY A 172       0.683  -4.595  -5.449  1.00  1.01           H  
ATOM   2534 2HA  GLY A 172       1.906  -3.456  -4.958  1.00  1.01           H  
ATOM   2535  N   ARG A 173       1.390  -3.021  -8.074  1.00  1.02           N  
ATOM   2536  CA  ARG A 173       1.039  -2.053  -9.124  1.00  1.02           C  
ATOM   2537  C   ARG A 173      -0.446  -1.705  -9.237  1.00  1.02           C  
ATOM   2538  O   ARG A 173      -0.806  -0.529  -9.248  1.00  1.02           O  
ATOM   2539  CB  ARG A 173       1.523  -2.565 -10.489  1.00  1.02           C  
ATOM   2540  CG  ARG A 173       1.282  -1.605 -11.671  1.00  1.02           C  
ATOM   2541  CD  ARG A 173       1.787  -2.148 -12.997  1.00  1.02           C  
ATOM   2542  NE  ARG A 173       1.028  -3.298 -13.529  1.00  1.02           N  
ATOM   2543  CZ  ARG A 173      -0.130  -3.204 -14.238  1.00  1.02           C  
ATOM   2544  NH1 ARG A 173      -0.677  -2.030 -14.480  1.00  1.02           N  
ATOM   2545  NH2 ARG A 173      -0.697  -4.292 -14.706  1.00  1.02           N  
ATOM   2546  H   ARG A 173       2.063  -3.744  -8.284  1.00  1.02           H  
ATOM   2547  HA  ARG A 173       1.579  -1.130  -8.906  1.00  1.02           H  
ATOM   2548 1HB  ARG A 173       2.593  -2.767 -10.438  1.00  1.02           H  
ATOM   2549 2HB  ARG A 173       1.026  -3.507 -10.725  1.00  1.02           H  
ATOM   2550 1HG  ARG A 173       0.210  -1.422 -11.767  1.00  1.02           H  
ATOM   2551 2HG  ARG A 173       1.790  -0.660 -11.475  1.00  1.02           H  
ATOM   2552 1HD  ARG A 173       1.746  -1.350 -13.738  1.00  1.02           H  
ATOM   2553 2HD  ARG A 173       2.822  -2.462 -12.875  1.00  1.02           H  
ATOM   2554  HE  ARG A 173       1.408  -4.232 -13.385  1.00  1.02           H  
ATOM   2555 1HH1 ARG A 173      -0.245  -1.192 -14.129  1.00  1.02           H  
ATOM   2556 2HH1 ARG A 173      -1.538  -1.972 -15.015  1.00  1.02           H  
ATOM   2557 1HH2 ARG A 173      -0.248  -5.209 -14.533  1.00  1.02           H  
ATOM   2558 2HH2 ARG A 173      -1.552  -4.220 -15.285  1.00  1.02           H  
ATOM   2559  N   GLY A 174      -1.307  -2.711  -9.334  1.00  1.01           N  
ATOM   2560  CA  GLY A 174      -2.743  -2.471  -9.470  1.00  1.01           C  
ATOM   2561  C   GLY A 174      -3.503  -2.669  -8.159  1.00  1.01           C  
ATOM   2562  O   GLY A 174      -4.740  -2.639  -8.137  1.00  1.01           O  
ATOM   2563  H   GLY A 174      -0.960  -3.653  -9.308  1.00  1.01           H  
ATOM   2564 1HA  GLY A 174      -2.907  -1.455  -9.832  1.00  1.01           H  
ATOM   2565 2HA  GLY A 174      -3.147  -3.136 -10.232  1.00  1.01           H  
ATOM   2566  N   VAL A 175      -2.785  -2.904  -7.067  1.00  1.00           N  
ATOM   2567  CA  VAL A 175      -3.471  -3.221  -5.827  1.00  1.00           C  
ATOM   2568  C   VAL A 175      -4.123  -1.993  -5.251  1.00  1.00           C  
ATOM   2569  O   VAL A 175      -5.237  -2.061  -4.742  1.00  1.00           O  
ATOM   2570  CB  VAL A 175      -2.553  -3.892  -4.810  1.00  1.00           C  
ATOM   2571  CG1 VAL A 175      -3.306  -4.068  -3.473  1.00  1.00           C  
ATOM   2572  CG2 VAL A 175      -2.139  -5.247  -5.366  1.00  1.00           C  
ATOM   2573  H   VAL A 175      -1.768  -2.839  -7.080  1.00  1.00           H  
ATOM   2574  HA  VAL A 175      -4.257  -3.943  -6.055  1.00  1.00           H  
ATOM   2575  HB  VAL A 175      -1.674  -3.270  -4.627  1.00  1.00           H  
ATOM   2576 1HG1 VAL A 175      -2.665  -4.552  -2.742  1.00  1.00           H  
ATOM   2577 2HG1 VAL A 175      -3.602  -3.090  -3.099  1.00  1.00           H  
ATOM   2578 3HG1 VAL A 175      -4.196  -4.680  -3.629  1.00  1.00           H  
ATOM   2579 1HG2 VAL A 175      -1.512  -5.763  -4.676  1.00  1.00           H  
ATOM   2580 2HG2 VAL A 175      -3.030  -5.839  -5.542  1.00  1.00           H  
ATOM   2581 3HG2 VAL A 175      -1.606  -5.099  -6.301  1.00  1.00           H  
ATOM   2582  N   ALA A 176      -3.435  -0.858  -5.304  1.00  0.98           N  
ATOM   2583  CA  ALA A 176      -4.028   0.358  -4.773  1.00  0.98           C  
ATOM   2584  C   ALA A 176      -5.342   0.678  -5.482  1.00  0.98           C  
ATOM   2585  O   ALA A 176      -6.306   1.098  -4.845  1.00  0.98           O  
ATOM   2586  CB  ALA A 176      -3.075   1.521  -4.940  1.00  0.98           C  
ATOM   2587  H   ALA A 176      -2.513  -0.846  -5.724  1.00  0.98           H  
ATOM   2588  HA  ALA A 176      -4.239   0.199  -3.718  1.00  0.98           H  
ATOM   2589 1HB  ALA A 176      -3.524   2.423  -4.529  1.00  0.98           H  
ATOM   2590 2HB  ALA A 176      -2.141   1.306  -4.421  1.00  0.98           H  
ATOM   2591 3HB  ALA A 176      -2.874   1.671  -6.001  1.00  0.98           H  
ATOM   2592  N   ASP A 177      -5.406   0.436  -6.800  1.00  0.96           N  
ATOM   2593  CA  ASP A 177      -6.635   0.729  -7.528  1.00  0.96           C  
ATOM   2594  C   ASP A 177      -7.746  -0.206  -7.074  1.00  0.96           C  
ATOM   2595  O   ASP A 177      -8.888   0.225  -6.860  1.00  0.96           O  
ATOM   2596  CB  ASP A 177      -6.437   0.576  -9.037  1.00  0.96           C  
ATOM   2597  CG  ASP A 177      -5.565   1.661  -9.678  1.00  0.96           C  
ATOM   2598  OD1 ASP A 177      -5.295   2.651  -9.043  1.00  0.96           O  
ATOM   2599  OD2 ASP A 177      -5.193   1.487 -10.814  1.00  0.96           O  
ATOM   2600  H   ASP A 177      -4.602   0.063  -7.286  1.00  0.96           H  
ATOM   2601  HA  ASP A 177      -6.936   1.754  -7.310  1.00  0.96           H  
ATOM   2602 1HB  ASP A 177      -5.976  -0.398  -9.235  1.00  0.96           H  
ATOM   2603 2HB  ASP A 177      -7.410   0.572  -9.530  1.00  0.96           H  
ATOM   2604  N   LEU A 178      -7.393  -1.477  -6.849  1.00  0.94           N  
ATOM   2605  CA  LEU A 178      -8.365  -2.450  -6.382  1.00  0.94           C  
ATOM   2606  C   LEU A 178      -8.912  -1.990  -5.051  1.00  0.94           C  
ATOM   2607  O   LEU A 178     -10.127  -1.963  -4.839  1.00  0.94           O  
ATOM   2608  CB  LEU A 178      -7.725  -3.822  -6.194  1.00  0.94           C  
ATOM   2609  CG  LEU A 178      -8.668  -4.941  -5.656  1.00  0.94           C  
ATOM   2610  CD1 LEU A 178      -9.802  -5.216  -6.670  1.00  0.94           C  
ATOM   2611  CD2 LEU A 178      -7.861  -6.180  -5.386  1.00  0.94           C  
ATOM   2612  H   LEU A 178      -6.439  -1.783  -7.049  1.00  0.94           H  
ATOM   2613  HA  LEU A 178      -9.178  -2.517  -7.100  1.00  0.94           H  
ATOM   2614 1HB  LEU A 178      -7.330  -4.112  -7.125  1.00  0.94           H  
ATOM   2615 2HB  LEU A 178      -6.901  -3.731  -5.495  1.00  0.94           H  
ATOM   2616  HG  LEU A 178      -9.128  -4.605  -4.725  1.00  0.94           H  
ATOM   2617 1HD1 LEU A 178     -10.461  -5.991  -6.276  1.00  0.94           H  
ATOM   2618 2HD1 LEU A 178     -10.377  -4.303  -6.837  1.00  0.94           H  
ATOM   2619 3HD1 LEU A 178      -9.375  -5.552  -7.617  1.00  0.94           H  
ATOM   2620 1HD2 LEU A 178      -8.504  -6.941  -5.011  1.00  0.94           H  
ATOM   2621 2HD2 LEU A 178      -7.411  -6.529  -6.287  1.00  0.94           H  
ATOM   2622 3HD2 LEU A 178      -7.088  -5.954  -4.653  1.00  0.94           H  
ATOM   2623  N   LEU A 179      -8.010  -1.620  -4.145  1.00  0.93           N  
ATOM   2624  CA  LEU A 179      -8.413  -1.191  -2.825  1.00  0.93           C  
ATOM   2625  C   LEU A 179      -9.260   0.069  -2.834  1.00  0.93           C  
ATOM   2626  O   LEU A 179     -10.223   0.157  -2.074  1.00  0.93           O  
ATOM   2627  CB  LEU A 179      -7.198  -1.027  -1.930  1.00  0.93           C  
ATOM   2628  CG  LEU A 179      -6.542  -2.326  -1.537  1.00  0.93           C  
ATOM   2629  CD1 LEU A 179      -5.270  -2.035  -0.771  1.00  0.93           C  
ATOM   2630  CD2 LEU A 179      -7.549  -3.119  -0.699  1.00  0.93           C  
ATOM   2631  H   LEU A 179      -7.018  -1.654  -4.384  1.00  0.93           H  
ATOM   2632  HA  LEU A 179      -9.019  -1.986  -2.396  1.00  0.93           H  
ATOM   2633 1HB  LEU A 179      -6.462  -0.414  -2.452  1.00  0.93           H  
ATOM   2634 2HB  LEU A 179      -7.499  -0.520  -1.028  1.00  0.93           H  
ATOM   2635  HG  LEU A 179      -6.276  -2.893  -2.432  1.00  0.93           H  
ATOM   2636 1HD1 LEU A 179      -4.786  -2.952  -0.484  1.00  0.93           H  
ATOM   2637 2HD1 LEU A 179      -4.597  -1.454  -1.402  1.00  0.93           H  
ATOM   2638 3HD1 LEU A 179      -5.516  -1.470   0.119  1.00  0.93           H  
ATOM   2639 1HD2 LEU A 179      -7.134  -4.059  -0.394  1.00  0.93           H  
ATOM   2640 2HD2 LEU A 179      -7.810  -2.538   0.185  1.00  0.93           H  
ATOM   2641 3HD2 LEU A 179      -8.445  -3.304  -1.291  1.00  0.93           H  
ATOM   2642  N   ASP A 180      -8.965   1.040  -3.703  1.00  0.93           N  
ATOM   2643  CA  ASP A 180      -9.845   2.204  -3.757  1.00  0.93           C  
ATOM   2644  C   ASP A 180     -11.245   1.791  -4.225  1.00  0.93           C  
ATOM   2645  O   ASP A 180     -12.255   2.285  -3.711  1.00  0.93           O  
ATOM   2646  CB  ASP A 180      -9.290   3.308  -4.662  1.00  0.93           C  
ATOM   2647  CG  ASP A 180      -8.120   4.108  -4.050  1.00  0.93           C  
ATOM   2648  OD1 ASP A 180      -7.865   3.991  -2.866  1.00  0.93           O  
ATOM   2649  OD2 ASP A 180      -7.515   4.866  -4.771  1.00  0.93           O  
ATOM   2650  H   ASP A 180      -8.142   0.973  -4.305  1.00  0.93           H  
ATOM   2651  HA  ASP A 180      -9.933   2.612  -2.751  1.00  0.93           H  
ATOM   2652 1HB  ASP A 180      -8.937   2.848  -5.593  1.00  0.93           H  
ATOM   2653 2HB  ASP A 180     -10.089   3.997  -4.924  1.00  0.93           H  
ATOM   2654  N   GLY A 181     -11.301   0.854  -5.178  1.00  0.94           N  
ATOM   2655  CA  GLY A 181     -12.560   0.334  -5.698  1.00  0.94           C  
ATOM   2656  C   GLY A 181     -13.367  -0.322  -4.583  1.00  0.94           C  
ATOM   2657  O   GLY A 181     -14.540   0.010  -4.354  1.00  0.94           O  
ATOM   2658  H   GLY A 181     -10.429   0.498  -5.576  1.00  0.94           H  
ATOM   2659 1HA  GLY A 181     -13.133   1.142  -6.151  1.00  0.94           H  
ATOM   2660 2HA  GLY A 181     -12.346  -0.399  -6.476  1.00  0.94           H  
ATOM   2661  N   VAL A 182     -12.721  -1.244  -3.879  1.00  0.95           N  
ATOM   2662  CA  VAL A 182     -13.360  -1.972  -2.802  1.00  0.95           C  
ATOM   2663  C   VAL A 182     -13.779  -1.026  -1.695  1.00  0.95           C  
ATOM   2664  O   VAL A 182     -14.905  -1.108  -1.212  1.00  0.95           O  
ATOM   2665  CB  VAL A 182     -12.416  -3.052  -2.256  1.00  0.95           C  
ATOM   2666  CG1 VAL A 182     -13.004  -3.681  -1.013  1.00  0.95           C  
ATOM   2667  CG2 VAL A 182     -12.191  -4.120  -3.331  1.00  0.95           C  
ATOM   2668  H   VAL A 182     -11.753  -1.455  -4.123  1.00  0.95           H  
ATOM   2669  HA  VAL A 182     -14.247  -2.459  -3.189  1.00  0.95           H  
ATOM   2670  HB  VAL A 182     -11.463  -2.590  -1.992  1.00  0.95           H  
ATOM   2671 1HG1 VAL A 182     -12.318  -4.434  -0.639  1.00  0.95           H  
ATOM   2672 2HG1 VAL A 182     -13.150  -2.915  -0.258  1.00  0.95           H  
ATOM   2673 3HG1 VAL A 182     -13.960  -4.145  -1.252  1.00  0.95           H  
ATOM   2674 1HG2 VAL A 182     -11.515  -4.863  -2.958  1.00  0.95           H  
ATOM   2675 2HG2 VAL A 182     -13.131  -4.583  -3.581  1.00  0.95           H  
ATOM   2676 3HG2 VAL A 182     -11.768  -3.667  -4.221  1.00  0.95           H  
ATOM   2677  N   LEU A 183     -12.906  -0.097  -1.312  1.00  0.98           N  
ATOM   2678  CA  LEU A 183     -13.258   0.833  -0.260  1.00  0.98           C  
ATOM   2679  C   LEU A 183     -14.498   1.620  -0.638  1.00  0.98           C  
ATOM   2680  O   LEU A 183     -15.363   1.838   0.200  1.00  0.98           O  
ATOM   2681  CB  LEU A 183     -12.111   1.787   0.079  1.00  0.98           C  
ATOM   2682  CG  LEU A 183     -12.433   2.750   1.226  1.00  0.98           C  
ATOM   2683  CD1 LEU A 183     -12.769   1.912   2.462  1.00  0.98           C  
ATOM   2684  CD2 LEU A 183     -11.231   3.680   1.513  1.00  0.98           C  
ATOM   2685  H   LEU A 183     -11.986  -0.042  -1.736  1.00  0.98           H  
ATOM   2686  HA  LEU A 183     -13.485   0.263   0.633  1.00  0.98           H  
ATOM   2687 1HB  LEU A 183     -11.230   1.203   0.348  1.00  0.98           H  
ATOM   2688 2HB  LEU A 183     -11.874   2.376  -0.813  1.00  0.98           H  
ATOM   2689  HG  LEU A 183     -13.305   3.351   0.961  1.00  0.98           H  
ATOM   2690 1HD1 LEU A 183     -13.024   2.560   3.282  1.00  0.98           H  
ATOM   2691 2HD1 LEU A 183     -13.622   1.268   2.242  1.00  0.98           H  
ATOM   2692 3HD1 LEU A 183     -11.909   1.298   2.734  1.00  0.98           H  
ATOM   2693 1HD2 LEU A 183     -11.486   4.349   2.325  1.00  0.98           H  
ATOM   2694 2HD2 LEU A 183     -10.363   3.089   1.796  1.00  0.98           H  
ATOM   2695 3HD2 LEU A 183     -10.997   4.265   0.621  1.00  0.98           H  
ATOM   2696  N   ALA A 184     -14.602   2.061  -1.895  1.00  1.05           N  
ATOM   2697  CA  ALA A 184     -15.791   2.796  -2.307  1.00  1.05           C  
ATOM   2698  C   ALA A 184     -17.059   1.949  -2.125  1.00  1.05           C  
ATOM   2699  O   ALA A 184     -18.110   2.468  -1.745  1.00  1.05           O  
ATOM   2700  CB  ALA A 184     -15.657   3.220  -3.761  1.00  1.05           C  
ATOM   2701  H   ALA A 184     -13.852   1.901  -2.568  1.00  1.05           H  
ATOM   2702  HA  ALA A 184     -15.878   3.679  -1.677  1.00  1.05           H  
ATOM   2703 1HB  ALA A 184     -16.535   3.788  -4.058  1.00  1.05           H  
ATOM   2704 2HB  ALA A 184     -14.764   3.834  -3.877  1.00  1.05           H  
ATOM   2705 3HB  ALA A 184     -15.568   2.335  -4.387  1.00  1.05           H  
ATOM   2706  N   ALA A 185     -16.966   0.646  -2.422  1.00  1.17           N  
ATOM   2707  CA  ALA A 185     -18.086  -0.286  -2.249  1.00  1.17           C  
ATOM   2708  C   ALA A 185     -18.466  -0.508  -0.779  1.00  1.17           C  
ATOM   2709  O   ALA A 185     -19.641  -0.704  -0.449  1.00  1.17           O  
ATOM   2710  CB  ALA A 185     -17.753  -1.618  -2.873  1.00  1.17           C  
ATOM   2711  H   ALA A 185     -16.075   0.291  -2.777  1.00  1.17           H  
ATOM   2712  HA  ALA A 185     -18.951   0.140  -2.755  1.00  1.17           H  
ATOM   2713 1HB  ALA A 185     -18.601  -2.290  -2.775  1.00  1.17           H  
ATOM   2714 2HB  ALA A 185     -17.535  -1.461  -3.910  1.00  1.17           H  
ATOM   2715 3HB  ALA A 185     -16.890  -2.051  -2.374  1.00  1.17           H  
ATOM   2716  N   LEU A 186     -17.465  -0.517   0.092  1.00  1.40           N  
ATOM   2717  CA  LEU A 186     -17.666  -0.773   1.512  1.00  1.40           C  
ATOM   2718  C   LEU A 186     -18.295   0.414   2.239  1.00  1.40           C  
ATOM   2719  O   LEU A 186     -18.135   1.557   1.818  1.00  1.40           O  
ATOM   2720  CB  LEU A 186     -16.321  -1.061   2.196  1.00  1.40           C  
ATOM   2721  CG  LEU A 186     -15.551  -2.312   1.785  1.00  1.40           C  
ATOM   2722  CD1 LEU A 186     -14.189  -2.280   2.487  1.00  1.40           C  
ATOM   2723  CD2 LEU A 186     -16.341  -3.544   2.166  1.00  1.40           C  
ATOM   2724  H   LEU A 186     -16.517  -0.367  -0.258  1.00  1.40           H  
ATOM   2725  HA  LEU A 186     -18.307  -1.646   1.584  1.00  1.40           H  
ATOM   2726 1HB  LEU A 186     -15.671  -0.214   1.986  1.00  1.40           H  
ATOM   2727 2HB  LEU A 186     -16.468  -1.096   3.274  1.00  1.40           H  
ATOM   2728  HG  LEU A 186     -15.393  -2.317   0.729  1.00  1.40           H  
ATOM   2729 1HD1 LEU A 186     -13.619  -3.137   2.212  1.00  1.40           H  
ATOM   2730 2HD1 LEU A 186     -13.651  -1.391   2.192  1.00  1.40           H  
ATOM   2731 3HD1 LEU A 186     -14.329  -2.269   3.556  1.00  1.40           H  
ATOM   2732 1HD2 LEU A 186     -15.798  -4.436   1.885  1.00  1.40           H  
ATOM   2733 2HD2 LEU A 186     -16.502  -3.549   3.232  1.00  1.40           H  
ATOM   2734 3HD2 LEU A 186     -17.304  -3.532   1.652  1.00  1.40           H  
ATOM   2735  N   PRO A 187     -19.047   0.185   3.320  1.00  1.78           N  
ATOM   2736  CA  PRO A 187     -19.515   1.208   4.225  1.00  1.78           C  
ATOM   2737  C   PRO A 187     -18.292   1.668   4.993  1.00  1.78           C  
ATOM   2738  O   PRO A 187     -17.316   0.925   5.057  1.00  1.78           O  
ATOM   2739  CB  PRO A 187     -20.545   0.471   5.083  1.00  1.78           C  
ATOM   2740  CG  PRO A 187     -20.072  -0.975   5.077  1.00  1.78           C  
ATOM   2741  CD  PRO A 187     -19.471  -1.190   3.689  1.00  1.78           C  
ATOM   2742  HA  PRO A 187     -19.963   2.036   3.650  1.00  1.78           H  
ATOM   2743 1HB  PRO A 187     -20.568   0.902   6.091  1.00  1.78           H  
ATOM   2744 2HB  PRO A 187     -21.551   0.595   4.660  1.00  1.78           H  
ATOM   2745 1HG  PRO A 187     -19.346  -1.130   5.884  1.00  1.78           H  
ATOM   2746 2HG  PRO A 187     -20.915  -1.656   5.289  1.00  1.78           H  
ATOM   2747 1HD  PRO A 187     -18.620  -1.870   3.792  1.00  1.78           H  
ATOM   2748 2HD  PRO A 187     -20.229  -1.570   2.982  1.00  1.78           H  
ATOM   2749  N   GLU A 188     -18.313   2.859   5.579  1.00  2.36           N  
ATOM   2750  CA  GLU A 188     -17.152   3.273   6.373  1.00  2.36           C  
ATOM   2751  C   GLU A 188     -16.988   2.375   7.603  1.00  2.36           C  
ATOM   2752  O   GLU A 188     -15.873   2.089   8.041  1.00  2.36           O  
ATOM   2753  CB  GLU A 188     -17.305   4.733   6.822  1.00  2.36           C  
ATOM   2754  CG  GLU A 188     -17.239   5.783   5.697  1.00  2.36           C  
ATOM   2755  CD  GLU A 188     -15.902   5.862   4.992  1.00  2.36           C  
ATOM   2756  OE1 GLU A 188     -14.903   5.994   5.657  1.00  2.36           O  
ATOM   2757  OE2 GLU A 188     -15.886   5.814   3.787  1.00  2.36           O  
ATOM   2758  H   GLU A 188     -19.114   3.466   5.484  1.00  2.36           H  
ATOM   2759  HA  GLU A 188     -16.257   3.179   5.759  1.00  2.36           H  
ATOM   2760 1HB  GLU A 188     -18.258   4.854   7.336  1.00  2.36           H  
ATOM   2761 2HB  GLU A 188     -16.519   4.969   7.540  1.00  2.36           H  
ATOM   2762 1HG  GLU A 188     -18.006   5.545   4.960  1.00  2.36           H  
ATOM   2763 2HG  GLU A 188     -17.474   6.758   6.119  1.00  2.36           H  
ATOM   2764  N   VAL A 189     -18.119   1.971   8.165  1.00  3.19           N  
ATOM   2765  CA  VAL A 189     -18.188   1.126   9.345  1.00  3.19           C  
ATOM   2766  C   VAL A 189     -19.194   0.001   9.049  1.00  3.19           C  
ATOM   2767  O   VAL A 189     -20.249   0.267   8.480  1.00  3.19           O  
ATOM   2768  CB  VAL A 189     -18.606   1.962  10.578  1.00  3.19           C  
ATOM   2769  CG1 VAL A 189     -18.668   1.089  11.787  1.00  3.19           C  
ATOM   2770  CG2 VAL A 189     -17.620   3.101  10.816  1.00  3.19           C  
ATOM   2771  H   VAL A 189     -18.979   2.260   7.730  1.00  3.19           H  
ATOM   2772  HA  VAL A 189     -17.208   0.693   9.538  1.00  3.19           H  
ATOM   2773  HB  VAL A 189     -19.592   2.377  10.410  1.00  3.19           H  
ATOM   2774 1HG1 VAL A 189     -18.979   1.688  12.636  1.00  3.19           H  
ATOM   2775 2HG1 VAL A 189     -19.365   0.306  11.641  1.00  3.19           H  
ATOM   2776 3HG1 VAL A 189     -17.684   0.663  11.973  1.00  3.19           H  
ATOM   2777 1HG2 VAL A 189     -17.938   3.671  11.688  1.00  3.19           H  
ATOM   2778 2HG2 VAL A 189     -16.627   2.684  10.997  1.00  3.19           H  
ATOM   2779 3HG2 VAL A 189     -17.588   3.758   9.954  1.00  3.19           H  
ATOM   2780  N   GLY A 190     -18.867  -1.255   9.375  1.00  4.26           N  
ATOM   2781  CA  GLY A 190     -19.790  -2.372   9.122  1.00  4.26           C  
ATOM   2782  C   GLY A 190     -21.121  -2.196   9.867  1.00  4.26           C  
ATOM   2783  O   GLY A 190     -22.196  -2.540   9.356  1.00  4.26           O  
ATOM   2784  H   GLY A 190     -17.996  -1.450   9.860  1.00  4.26           H  
ATOM   2785 1HA  GLY A 190     -19.975  -2.464   8.052  1.00  4.26           H  
ATOM   2786 2HA  GLY A 190     -19.311  -3.298   9.448  1.00  4.26           H  
ATOM   2787  N   GLU A 191     -21.026  -1.645  11.072  1.00  5.40           N  
ATOM   2788  CA  GLU A 191     -22.174  -1.344  11.929  1.00  5.40           C  
ATOM   2789  C   GLU A 191     -23.167  -2.494  12.063  1.00  5.40           C  
ATOM   2790  O   GLU A 191     -22.899  -3.493  12.728  1.00  5.40           O  
ATOM   2791  CB  GLU A 191     -22.948  -0.091  11.458  1.00  5.40           C  
ATOM   2792  CG  GLU A 191     -22.193   1.213  11.503  1.00  5.40           C  
ATOM   2793  CD  GLU A 191     -23.076   2.440  11.226  1.00  5.40           C  
ATOM   2794  OE1 GLU A 191     -23.882   2.391  10.323  1.00  5.40           O  
ATOM   2795  OE2 GLU A 191     -22.937   3.412  11.931  1.00  5.40           O  
ATOM   2796  H   GLU A 191     -20.078  -1.450  11.389  1.00  5.40           H  
ATOM   2797  HA  GLU A 191     -21.777  -1.136  12.922  1.00  5.40           H  
ATOM   2798 1HB  GLU A 191     -23.251  -0.232  10.414  1.00  5.40           H  
ATOM   2799 2HB  GLU A 191     -23.855   0.047  12.054  1.00  5.40           H  
ATOM   2800 1HG  GLU A 191     -21.701   1.325  12.463  1.00  5.40           H  
ATOM   2801 2HG  GLU A 191     -21.438   1.153  10.734  1.00  5.40           H  
ATOM   2802  N   SER A 192     -24.345  -2.299  11.461  1.00  6.32           N  
ATOM   2803  CA  SER A 192     -25.472  -3.211  11.543  1.00  6.32           C  
ATOM   2804  C   SER A 192     -25.384  -4.433  10.631  1.00  6.32           C  
ATOM   2805  O   SER A 192     -26.253  -5.298  10.707  1.00  6.32           O  
ATOM   2806  CB  SER A 192     -26.759  -2.454  11.265  1.00  6.32           C  
ATOM   2807  OG  SER A 192     -26.811  -1.976   9.944  1.00  6.32           O  
ATOM   2808  H   SER A 192     -24.461  -1.460  10.911  1.00  6.32           H  
ATOM   2809  HA  SER A 192     -25.518  -3.576  12.571  1.00  6.32           H  
ATOM   2810 1HB  SER A 192     -27.601  -3.121  11.441  1.00  6.32           H  
ATOM   2811 2HB  SER A 192     -26.850  -1.618  11.959  1.00  6.32           H  
ATOM   2812  HG  SER A 192     -26.080  -1.357   9.858  1.00  6.32           H  
ATOM   2813  N   ALA A 193     -24.368  -4.512   9.754  1.00  6.68           N  
ATOM   2814  CA  ALA A 193     -24.265  -5.650   8.830  1.00  6.68           C  
ATOM   2815  C   ALA A 193     -25.567  -5.788   8.052  1.00  6.68           C  
ATOM   2816  O   ALA A 193     -26.305  -6.763   8.199  1.00  6.68           O  
ATOM   2817  CB  ALA A 193     -23.949  -6.940   9.577  1.00  6.68           C  
ATOM   2818  H   ALA A 193     -23.663  -3.775   9.729  1.00  6.68           H  
ATOM   2819  HA  ALA A 193     -23.462  -5.443   8.120  1.00  6.68           H  
ATOM   2820 1HB  ALA A 193     -23.865  -7.755   8.860  1.00  6.68           H  
ATOM   2821 2HB  ALA A 193     -23.006  -6.826  10.112  1.00  6.68           H  
ATOM   2822 3HB  ALA A 193     -24.737  -7.172  10.285  1.00  6.68           H  
ATOM   2823  N   SER A 194     -25.842  -4.778   7.232  1.00  6.30           N  
ATOM   2824  CA  SER A 194     -27.113  -4.623   6.542  1.00  6.30           C  
ATOM   2825  C   SER A 194     -27.686  -5.891   5.921  1.00  6.30           C  
ATOM   2826  O   SER A 194     -27.027  -6.661   5.209  1.00  6.30           O  
ATOM   2827  CB  SER A 194     -26.972  -3.576   5.457  1.00  6.30           C  
ATOM   2828  OG  SER A 194     -28.157  -3.459   4.727  1.00  6.30           O  
ATOM   2829  H   SER A 194     -25.150  -4.051   7.137  1.00  6.30           H  
ATOM   2830  HA  SER A 194     -27.836  -4.259   7.274  1.00  6.30           H  
ATOM   2831 1HB  SER A 194     -26.717  -2.616   5.903  1.00  6.30           H  
ATOM   2832 2HB  SER A 194     -26.159  -3.855   4.789  1.00  6.30           H  
ATOM   2833  HG  SER A 194     -28.415  -4.362   4.509  1.00  6.30           H  
ATOM   2834  N   ALA A 195     -28.980  -6.055   6.157  1.00  5.29           N  
ATOM   2835  CA  ALA A 195     -29.744  -7.197   5.695  1.00  5.29           C  
ATOM   2836  C   ALA A 195     -30.048  -7.128   4.218  1.00  5.29           C  
ATOM   2837  O   ALA A 195     -31.126  -6.693   3.820  1.00  5.29           O  
ATOM   2838  CB  ALA A 195     -31.056  -7.303   6.457  1.00  5.29           C  
ATOM   2839  H   ALA A 195     -29.442  -5.364   6.732  1.00  5.29           H  
ATOM   2840  HA  ALA A 195     -29.148  -8.092   5.879  1.00  5.29           H  
ATOM   2841 1HB  ALA A 195     -31.599  -8.186   6.120  1.00  5.29           H  
ATOM   2842 2HB  ALA A 195     -30.849  -7.390   7.525  1.00  5.29           H  
ATOM   2843 3HB  ALA A 195     -31.654  -6.414   6.275  1.00  5.29           H  
ATOM   2844  N   SER A 196     -29.123  -7.606   3.399  1.00  4.02           N  
ATOM   2845  CA  SER A 196     -29.305  -7.584   1.940  1.00  4.02           C  
ATOM   2846  C   SER A 196     -30.543  -8.397   1.506  1.00  4.02           C  
ATOM   2847  O   SER A 196     -31.074  -8.195   0.415  1.00  4.02           O  
ATOM   2848  CB  SER A 196     -28.083  -8.159   1.248  1.00  4.02           C  
ATOM   2849  OG  SER A 196     -27.966  -9.536   1.510  1.00  4.02           O  
ATOM   2850  H   SER A 196     -28.242  -7.895   3.822  1.00  4.02           H  
ATOM   2851  HA  SER A 196     -29.441  -6.549   1.624  1.00  4.02           H  
ATOM   2852 1HB  SER A 196     -28.158  -7.997   0.172  1.00  4.02           H  
ATOM   2853 2HB  SER A 196     -27.190  -7.643   1.595  1.00  4.02           H  
ATOM   2854  HG  SER A 196     -28.786  -9.930   1.190  1.00  4.02           H  
ATOM   2855  N   GLY A 197     -30.981  -9.319   2.375  1.00  2.86           N  
ATOM   2856  CA  GLY A 197     -32.166 -10.157   2.178  1.00  2.86           C  
ATOM   2857  C   GLY A 197     -33.390  -9.618   2.948  1.00  2.86           C  
ATOM   2858  O   GLY A 197     -34.390 -10.322   3.108  1.00  2.86           O  
ATOM   2859  H   GLY A 197     -30.462  -9.420   3.235  1.00  2.86           H  
ATOM   2860 1HA  GLY A 197     -32.399 -10.211   1.115  1.00  2.86           H  
ATOM   2861 2HA  GLY A 197     -31.947 -11.172   2.508  1.00  2.86           H  
ATOM   2862  N   GLY A 198     -33.273  -8.399   3.472  1.00  1.98           N  
ATOM   2863  CA  GLY A 198     -34.283  -7.734   4.291  1.00  1.98           C  
ATOM   2864  C   GLY A 198     -35.300  -6.966   3.442  1.00  1.98           C  
ATOM   2865  O   GLY A 198     -35.459  -7.253   2.255  1.00  1.98           O  
ATOM   2866  H   GLY A 198     -32.422  -7.874   3.303  1.00  1.98           H  
ATOM   2867 1HA  GLY A 198     -34.793  -8.478   4.902  1.00  1.98           H  
ATOM   2868 2HA  GLY A 198     -33.767  -7.052   4.963  1.00  1.98           H  
ATOM   2869  N   PRO A 199     -36.041  -6.016   4.045  1.00  1.39           N  
ATOM   2870  CA  PRO A 199     -37.080  -5.206   3.427  1.00  1.39           C  
ATOM   2871  C   PRO A 199     -36.540  -4.451   2.229  1.00  1.39           C  
ATOM   2872  O   PRO A 199     -35.386  -4.019   2.220  1.00  1.39           O  
ATOM   2873  CB  PRO A 199     -37.461  -4.235   4.550  1.00  1.39           C  
ATOM   2874  CG  PRO A 199     -37.111  -4.971   5.828  1.00  1.39           C  
ATOM   2875  CD  PRO A 199     -35.854  -5.751   5.488  1.00  1.39           C  
ATOM   2876  HA  PRO A 199     -37.910  -5.847   3.121  1.00  1.39           H  
ATOM   2877 1HB  PRO A 199     -36.910  -3.293   4.430  1.00  1.39           H  
ATOM   2878 2HB  PRO A 199     -38.529  -3.982   4.471  1.00  1.39           H  
ATOM   2879 1HG  PRO A 199     -36.954  -4.247   6.644  1.00  1.39           H  
ATOM   2880 2HG  PRO A 199     -37.939  -5.615   6.138  1.00  1.39           H  
ATOM   2881 1HD  PRO A 199     -34.957  -5.134   5.658  1.00  1.39           H  
ATOM   2882 2HD  PRO A 199     -35.841  -6.683   6.070  1.00  1.39           H  
ATOM   2883  N   ARG A 200     -37.379  -4.285   1.212  1.00  1.04           N  
ATOM   2884  CA  ARG A 200     -36.928  -3.572   0.014  1.00  1.04           C  
ATOM   2885  C   ARG A 200     -36.841  -2.080   0.307  1.00  1.04           C  
ATOM   2886  O   ARG A 200     -37.807  -1.494   0.785  1.00  1.04           O  
ATOM   2887  CB  ARG A 200     -37.870  -3.831  -1.141  1.00  1.04           C  
ATOM   2888  CG  ARG A 200     -37.904  -5.279  -1.643  1.00  1.04           C  
ATOM   2889  CD  ARG A 200     -38.889  -5.455  -2.749  1.00  1.04           C  
ATOM   2890  NE  ARG A 200     -38.944  -6.818  -3.253  1.00  1.04           N  
ATOM   2891  CZ  ARG A 200     -39.723  -7.787  -2.733  1.00  1.04           C  
ATOM   2892  NH1 ARG A 200     -40.489  -7.521  -1.714  1.00  1.04           N  
ATOM   2893  NH2 ARG A 200     -39.719  -9.003  -3.246  1.00  1.04           N  
ATOM   2894  H   ARG A 200     -38.332  -4.643   1.297  1.00  1.04           H  
ATOM   2895  HA  ARG A 200     -35.941  -3.940  -0.256  1.00  1.04           H  
ATOM   2896 1HB  ARG A 200     -38.870  -3.604  -0.811  1.00  1.04           H  
ATOM   2897 2HB  ARG A 200     -37.626  -3.173  -1.978  1.00  1.04           H  
ATOM   2898 1HG  ARG A 200     -36.914  -5.550  -2.014  1.00  1.04           H  
ATOM   2899 2HG  ARG A 200     -38.180  -5.943  -0.821  1.00  1.04           H  
ATOM   2900 1HD  ARG A 200     -39.878  -5.203  -2.367  1.00  1.04           H  
ATOM   2901 2HD  ARG A 200     -38.647  -4.807  -3.562  1.00  1.04           H  
ATOM   2902  HE  ARG A 200     -38.358  -7.055  -4.043  1.00  1.04           H  
ATOM   2903 1HH1 ARG A 200     -40.491  -6.602  -1.308  1.00  1.04           H  
ATOM   2904 2HH1 ARG A 200     -41.087  -8.260  -1.304  1.00  1.04           H  
ATOM   2905 1HH2 ARG A 200     -39.130  -9.219  -4.034  1.00  1.04           H  
ATOM   2906 2HH2 ARG A 200     -40.313  -9.722  -2.840  1.00  1.04           H  
ATOM   2907  N   ARG A 201     -35.703  -1.452   0.030  1.00  0.84           N  
ATOM   2908  CA  ARG A 201     -35.583  -0.021   0.365  1.00  0.84           C  
ATOM   2909  C   ARG A 201     -36.055   0.914  -0.757  1.00  0.84           C  
ATOM   2910  O   ARG A 201     -35.579   0.836  -1.904  1.00  0.84           O  
ATOM   2911  CB  ARG A 201     -34.166   0.300   0.797  1.00  0.84           C  
ATOM   2912  CG  ARG A 201     -33.732  -0.450   2.063  1.00  0.84           C  
ATOM   2913  CD  ARG A 201     -32.378  -0.066   2.516  1.00  0.84           C  
ATOM   2914  NE  ARG A 201     -31.373  -0.354   1.513  1.00  0.84           N  
ATOM   2915  CZ  ARG A 201     -30.774  -1.544   1.319  1.00  0.84           C  
ATOM   2916  NH1 ARG A 201     -31.095  -2.575   2.074  1.00  0.84           N  
ATOM   2917  NH2 ARG A 201     -29.863  -1.679   0.366  1.00  0.84           N  
ATOM   2918  H   ARG A 201     -34.926  -1.988  -0.378  1.00  0.84           H  
ATOM   2919  HA  ARG A 201     -36.215   0.170   1.230  1.00  0.84           H  
ATOM   2920 1HB  ARG A 201     -33.468   0.045   0.005  1.00  0.84           H  
ATOM   2921 2HB  ARG A 201     -34.073   1.369   0.993  1.00  0.84           H  
ATOM   2922 1HG  ARG A 201     -34.430  -0.234   2.863  1.00  0.84           H  
ATOM   2923 2HG  ARG A 201     -33.736  -1.526   1.861  1.00  0.84           H  
ATOM   2924 1HD  ARG A 201     -32.354   1.007   2.715  1.00  0.84           H  
ATOM   2925 2HD  ARG A 201     -32.124  -0.612   3.423  1.00  0.84           H  
ATOM   2926  HE  ARG A 201     -31.100   0.426   0.916  1.00  0.84           H  
ATOM   2927 1HH1 ARG A 201     -31.795  -2.471   2.794  1.00  0.84           H  
ATOM   2928 2HH1 ARG A 201     -30.653  -3.469   1.929  1.00  0.84           H  
ATOM   2929 1HH2 ARG A 201     -29.612  -0.893  -0.225  1.00  0.84           H  
ATOM   2930 2HH2 ARG A 201     -29.421  -2.570   0.220  1.00  0.84           H  
ATOM   2931  N   VAL A 202     -36.972   1.817  -0.397  1.00  0.75           N  
ATOM   2932  CA  VAL A 202     -37.582   2.754  -1.330  1.00  0.75           C  
ATOM   2933  C   VAL A 202     -37.395   4.211  -0.896  1.00  0.75           C  
ATOM   2934  O   VAL A 202     -37.763   4.576   0.220  1.00  0.75           O  
ATOM   2935  CB  VAL A 202     -39.103   2.528  -1.379  1.00  0.75           C  
ATOM   2936  CG1 VAL A 202     -39.720   3.495  -2.416  1.00  0.75           C  
ATOM   2937  CG2 VAL A 202     -39.418   1.092  -1.592  1.00  0.75           C  
ATOM   2938  H   VAL A 202     -37.287   1.825   0.565  1.00  0.75           H  
ATOM   2939  HA  VAL A 202     -37.147   2.597  -2.304  1.00  0.75           H  
ATOM   2940  HB  VAL A 202     -39.518   2.800  -0.418  1.00  0.75           H  
ATOM   2941 1HG1 VAL A 202     -40.781   3.380  -2.445  1.00  0.75           H  
ATOM   2942 2HG1 VAL A 202     -39.486   4.524  -2.152  1.00  0.75           H  
ATOM   2943 3HG1 VAL A 202     -39.325   3.283  -3.397  1.00  0.75           H  
ATOM   2944 1HG2 VAL A 202     -40.493   0.962  -1.566  1.00  0.75           H  
ATOM   2945 2HG2 VAL A 202     -39.036   0.753  -2.529  1.00  0.75           H  
ATOM   2946 3HG2 VAL A 202     -38.972   0.508  -0.785  1.00  0.75           H  
ATOM   2947  N   ALA A 203     -36.858   5.053  -1.765  1.00  0.73           N  
ATOM   2948  CA  ALA A 203     -36.750   6.464  -1.377  1.00  0.73           C  
ATOM   2949  C   ALA A 203     -37.844   7.270  -2.059  1.00  0.73           C  
ATOM   2950  O   ALA A 203     -38.128   7.044  -3.232  1.00  0.73           O  
ATOM   2951  CB  ALA A 203     -35.386   7.030  -1.726  1.00  0.73           C  
ATOM   2952  H   ALA A 203     -36.557   4.700  -2.677  1.00  0.73           H  
ATOM   2953  HA  ALA A 203     -36.896   6.549  -0.304  1.00  0.73           H  
ATOM   2954 1HB  ALA A 203     -35.341   8.075  -1.414  1.00  0.73           H  
ATOM   2955 2HB  ALA A 203     -34.616   6.477  -1.207  1.00  0.73           H  
ATOM   2956 3HB  ALA A 203     -35.222   6.964  -2.801  1.00  0.73           H  
ATOM   2957  N   LEU A 204     -38.433   8.222  -1.338  1.00  0.75           N  
ATOM   2958  CA  LEU A 204     -39.413   9.141  -1.915  1.00  0.75           C  
ATOM   2959  C   LEU A 204     -38.720  10.491  -2.094  1.00  0.75           C  
ATOM   2960  O   LEU A 204     -38.341  11.168  -1.121  1.00  0.75           O  
ATOM   2961  CB  LEU A 204     -40.663   9.293  -1.040  1.00  0.75           C  
ATOM   2962  CG  LEU A 204     -41.434   8.004  -0.653  1.00  0.75           C  
ATOM   2963  CD1 LEU A 204     -42.658   8.392   0.187  1.00  0.75           C  
ATOM   2964  CD2 LEU A 204     -41.828   7.244  -1.883  1.00  0.75           C  
ATOM   2965  H   LEU A 204     -38.191   8.327  -0.357  1.00  0.75           H  
ATOM   2966  HA  LEU A 204     -39.718   8.776  -2.897  1.00  0.75           H  
ATOM   2967 1HB  LEU A 204     -40.369   9.783  -0.118  1.00  0.75           H  
ATOM   2968 2HB  LEU A 204     -41.363   9.947  -1.558  1.00  0.75           H  
ATOM   2969  HG  LEU A 204     -40.792   7.373  -0.033  1.00  0.75           H  
ATOM   2970 1HD1 LEU A 204     -43.198   7.491   0.485  1.00  0.75           H  
ATOM   2971 2HD1 LEU A 204     -42.323   8.930   1.075  1.00  0.75           H  
ATOM   2972 3HD1 LEU A 204     -43.324   9.036  -0.392  1.00  0.75           H  
ATOM   2973 1HD2 LEU A 204     -42.363   6.347  -1.598  1.00  0.75           H  
ATOM   2974 2HD2 LEU A 204     -42.463   7.855  -2.507  1.00  0.75           H  
ATOM   2975 3HD2 LEU A 204     -40.927   6.974  -2.431  1.00  0.75           H  
ATOM   2976  N   VAL A 205     -38.517  10.857  -3.348  1.00  0.81           N  
ATOM   2977  CA  VAL A 205     -37.752  12.043  -3.716  1.00  0.81           C  
ATOM   2978  C   VAL A 205     -38.527  12.961  -4.666  1.00  0.81           C  
ATOM   2979  O   VAL A 205     -39.583  12.580  -5.153  1.00  0.81           O  
ATOM   2980  CB  VAL A 205     -36.416  11.587  -4.319  1.00  0.81           C  
ATOM   2981  CG1 VAL A 205     -35.625  10.808  -3.319  1.00  0.81           C  
ATOM   2982  CG2 VAL A 205     -36.673  10.721  -5.483  1.00  0.81           C  
ATOM   2983  H   VAL A 205     -38.894  10.262  -4.090  1.00  0.81           H  
ATOM   2984  HA  VAL A 205     -37.530  12.603  -2.809  1.00  0.81           H  
ATOM   2985  HB  VAL A 205     -35.838  12.458  -4.600  1.00  0.81           H  
ATOM   2986 1HG1 VAL A 205     -34.708  10.516  -3.762  1.00  0.81           H  
ATOM   2987 2HG1 VAL A 205     -35.434  11.442  -2.468  1.00  0.81           H  
ATOM   2988 3HG1 VAL A 205     -36.167   9.921  -3.009  1.00  0.81           H  
ATOM   2989 1HG2 VAL A 205     -35.731  10.401  -5.926  1.00  0.81           H  
ATOM   2990 2HG2 VAL A 205     -37.250   9.845  -5.178  1.00  0.81           H  
ATOM   2991 3HG2 VAL A 205     -37.235  11.298  -6.182  1.00  0.81           H  
ATOM   2992  N   GLY A 206     -38.037  14.185  -4.885  1.00  0.88           N  
ATOM   2993  CA  GLY A 206     -38.714  15.136  -5.786  1.00  0.88           C  
ATOM   2994  C   GLY A 206     -38.939  16.476  -5.082  1.00  0.88           C  
ATOM   2995  O   GLY A 206     -38.580  16.622  -3.909  1.00  0.88           O  
ATOM   2996  H   GLY A 206     -37.173  14.460  -4.439  1.00  0.88           H  
ATOM   2997 1HA  GLY A 206     -38.124  15.285  -6.690  1.00  0.88           H  
ATOM   2998 2HA  GLY A 206     -39.675  14.730  -6.103  1.00  0.88           H  
ATOM   2999  N   LYS A 207     -39.500  17.455  -5.801  1.00  0.95           N  
ATOM   3000  CA  LYS A 207     -39.782  18.785  -5.250  1.00  0.95           C  
ATOM   3001  C   LYS A 207     -40.674  18.664  -3.991  1.00  0.95           C  
ATOM   3002  O   LYS A 207     -41.350  17.658  -3.839  1.00  0.95           O  
ATOM   3003  CB  LYS A 207     -40.488  19.655  -6.307  1.00  0.95           C  
ATOM   3004  CG  LYS A 207     -40.760  21.123  -5.907  1.00  0.95           C  
ATOM   3005  CD  LYS A 207     -41.439  21.929  -7.010  1.00  0.95           C  
ATOM   3006  CE  LYS A 207     -41.713  23.357  -6.525  1.00  0.95           C  
ATOM   3007  NZ  LYS A 207     -42.392  24.210  -7.558  1.00  0.95           N  
ATOM   3008  H   LYS A 207     -39.749  17.291  -6.793  1.00  0.95           H  
ATOM   3009  HA  LYS A 207     -38.832  19.249  -5.012  1.00  0.95           H  
ATOM   3010 1HB  LYS A 207     -39.882  19.673  -7.219  1.00  0.95           H  
ATOM   3011 2HB  LYS A 207     -41.433  19.202  -6.577  1.00  0.95           H  
ATOM   3012 1HG  LYS A 207     -41.386  21.160  -5.022  1.00  0.95           H  
ATOM   3013 2HG  LYS A 207     -39.811  21.612  -5.692  1.00  0.95           H  
ATOM   3014 1HD  LYS A 207     -40.790  21.959  -7.889  1.00  0.95           H  
ATOM   3015 2HD  LYS A 207     -42.381  21.457  -7.288  1.00  0.95           H  
ATOM   3016 1HE  LYS A 207     -42.343  23.310  -5.638  1.00  0.95           H  
ATOM   3017 2HE  LYS A 207     -40.761  23.819  -6.257  1.00  0.95           H  
ATOM   3018 1HZ  LYS A 207     -42.541  25.133  -7.186  1.00  0.95           H  
ATOM   3019 2HZ  LYS A 207     -41.808  24.272  -8.375  1.00  0.95           H  
ATOM   3020 3HZ  LYS A 207     -43.309  23.815  -7.832  1.00  0.95           H  
ATOM   3021  N   PRO A 208     -40.524  19.516  -2.963  1.00  0.99           N  
ATOM   3022  CA  PRO A 208     -41.406  19.628  -1.811  1.00  0.99           C  
ATOM   3023  C   PRO A 208     -42.832  19.964  -2.206  1.00  0.99           C  
ATOM   3024  O   PRO A 208     -43.069  20.571  -3.247  1.00  0.99           O  
ATOM   3025  CB  PRO A 208     -40.796  20.765  -1.011  1.00  0.99           C  
ATOM   3026  CG  PRO A 208     -39.388  20.772  -1.392  1.00  0.99           C  
ATOM   3027  CD  PRO A 208     -39.336  20.357  -2.853  1.00  0.99           C  
ATOM   3028  HA  PRO A 208     -41.375  18.685  -1.244  1.00  0.99           H  
ATOM   3029 1HB  PRO A 208     -41.298  21.695  -1.271  1.00  0.99           H  
ATOM   3030 2HB  PRO A 208     -40.956  20.597   0.059  1.00  0.99           H  
ATOM   3031 1HG  PRO A 208     -38.959  21.734  -1.147  1.00  0.99           H  
ATOM   3032 2HG  PRO A 208     -38.901  20.066  -0.793  1.00  0.99           H  
ATOM   3033 1HD  PRO A 208     -39.397  21.205  -3.503  1.00  0.99           H  
ATOM   3034 2HD  PRO A 208     -38.417  19.773  -3.001  1.00  0.99           H  
ATOM   3035  N   ASN A 209     -43.780  19.587  -1.349  1.00  1.01           N  
ATOM   3036  CA  ASN A 209     -45.209  19.836  -1.559  1.00  1.01           C  
ATOM   3037  C   ASN A 209     -45.744  19.155  -2.824  1.00  1.01           C  
ATOM   3038  O   ASN A 209     -46.628  19.665  -3.511  1.00  1.01           O  
ATOM   3039  CB  ASN A 209     -45.473  21.340  -1.568  1.00  1.01           C  
ATOM   3040  CG  ASN A 209     -46.914  21.717  -1.342  1.00  1.01           C  
ATOM   3041  OD1 ASN A 209     -47.673  21.002  -0.672  1.00  1.01           O  
ATOM   3042  ND2 ASN A 209     -47.302  22.853  -1.882  1.00  1.01           N  
ATOM   3043  H   ASN A 209     -43.503  19.105  -0.507  1.00  1.01           H  
ATOM   3044  HA  ASN A 209     -45.754  19.412  -0.714  1.00  1.01           H  
ATOM   3045 1HB  ASN A 209     -44.881  21.810  -0.794  1.00  1.01           H  
ATOM   3046 2HB  ASN A 209     -45.159  21.764  -2.519  1.00  1.01           H  
ATOM   3047 1HD2 ASN A 209     -48.241  23.173  -1.759  1.00  1.01           H  
ATOM   3048 2HD2 ASN A 209     -46.652  23.404  -2.405  1.00  1.01           H  
ATOM   3049  N   VAL A 210     -45.266  17.930  -3.039  1.00  0.99           N  
ATOM   3050  CA  VAL A 210     -45.685  17.053  -4.128  1.00  0.99           C  
ATOM   3051  C   VAL A 210     -46.357  15.820  -3.550  1.00  0.99           C  
ATOM   3052  O   VAL A 210     -46.608  14.845  -4.249  1.00  0.99           O  
ATOM   3053  CB  VAL A 210     -44.483  16.594  -4.936  1.00  0.99           C  
ATOM   3054  CG1 VAL A 210     -43.796  17.786  -5.552  1.00  0.99           C  
ATOM   3055  CG2 VAL A 210     -43.584  15.796  -4.022  1.00  0.99           C  
ATOM   3056  H   VAL A 210     -44.527  17.610  -2.433  1.00  0.99           H  
ATOM   3057  HA  VAL A 210     -46.387  17.584  -4.773  1.00  0.99           H  
ATOM   3058  HB  VAL A 210     -44.809  15.957  -5.761  1.00  0.99           H  
ATOM   3059 1HG1 VAL A 210     -42.937  17.435  -6.131  1.00  0.99           H  
ATOM   3060 2HG1 VAL A 210     -44.467  18.313  -6.194  1.00  0.99           H  
ATOM   3061 3HG1 VAL A 210     -43.462  18.457  -4.775  1.00  0.99           H  
ATOM   3062 1HG2 VAL A 210     -42.708  15.450  -4.578  1.00  0.99           H  
ATOM   3063 2HG2 VAL A 210     -43.267  16.420  -3.194  1.00  0.99           H  
ATOM   3064 3HG2 VAL A 210     -44.133  14.942  -3.635  1.00  0.99           H  
ATOM   3065  N   GLY A 211     -46.605  15.856  -2.246  1.00  0.95           N  
ATOM   3066  CA  GLY A 211     -47.228  14.739  -1.564  1.00  0.95           C  
ATOM   3067  C   GLY A 211     -46.285  13.657  -1.022  1.00  0.95           C  
ATOM   3068  O   GLY A 211     -46.753  12.572  -0.720  1.00  0.95           O  
ATOM   3069  H   GLY A 211     -46.381  16.693  -1.735  1.00  0.95           H  
ATOM   3070 1HA  GLY A 211     -47.819  15.133  -0.737  1.00  0.95           H  
ATOM   3071 2HA  GLY A 211     -47.943  14.277  -2.240  1.00  0.95           H  
ATOM   3072  N   LYS A 212     -44.980  13.908  -0.859  1.00  0.91           N  
ATOM   3073  CA  LYS A 212     -44.103  12.848  -0.310  1.00  0.91           C  
ATOM   3074  C   LYS A 212     -44.525  12.374   1.075  1.00  0.91           C  
ATOM   3075  O   LYS A 212     -44.557  11.173   1.355  1.00  0.91           O  
ATOM   3076  CB  LYS A 212     -42.661  13.336  -0.199  1.00  0.91           C  
ATOM   3077  CG  LYS A 212     -41.852  13.463  -1.479  1.00  0.91           C  
ATOM   3078  CD  LYS A 212     -40.419  13.832  -1.120  1.00  0.91           C  
ATOM   3079  CE  LYS A 212     -40.318  15.314  -0.758  1.00  0.91           C  
ATOM   3080  NZ  LYS A 212     -38.957  15.713  -0.291  1.00  0.91           N  
ATOM   3081  H   LYS A 212     -44.596  14.804  -1.120  1.00  0.91           H  
ATOM   3082  HA  LYS A 212     -44.145  11.973  -0.953  1.00  0.91           H  
ATOM   3083 1HB  LYS A 212     -42.654  14.311   0.287  1.00  0.91           H  
ATOM   3084 2HB  LYS A 212     -42.109  12.661   0.464  1.00  0.91           H  
ATOM   3085 1HG  LYS A 212     -41.845  12.515  -2.007  1.00  0.91           H  
ATOM   3086 2HG  LYS A 212     -42.270  14.219  -2.122  1.00  0.91           H  
ATOM   3087 1HD  LYS A 212     -40.073  13.230  -0.270  1.00  0.91           H  
ATOM   3088 2HD  LYS A 212     -39.769  13.636  -1.967  1.00  0.91           H  
ATOM   3089 1HE  LYS A 212     -40.561  15.897  -1.652  1.00  0.91           H  
ATOM   3090 2HE  LYS A 212     -41.039  15.547   0.024  1.00  0.91           H  
ATOM   3091 1HZ  LYS A 212     -38.972  16.689  -0.094  1.00  0.91           H  
ATOM   3092 2HZ  LYS A 212     -38.698  15.204   0.583  1.00  0.91           H  
ATOM   3093 3HZ  LYS A 212     -38.255  15.527  -0.995  1.00  0.91           H  
ATOM   3094  N   SER A 213     -44.890  13.319   1.933  1.00  0.86           N  
ATOM   3095  CA  SER A 213     -45.288  12.968   3.286  1.00  0.86           C  
ATOM   3096  C   SER A 213     -46.674  12.348   3.277  1.00  0.86           C  
ATOM   3097  O   SER A 213     -46.949  11.378   3.990  1.00  0.86           O  
ATOM   3098  CB  SER A 213     -45.236  14.195   4.157  1.00  0.86           C  
ATOM   3099  OG  SER A 213     -43.916  14.654   4.279  1.00  0.86           O  
ATOM   3100  H   SER A 213     -44.856  14.284   1.652  1.00  0.86           H  
ATOM   3101  HA  SER A 213     -44.580  12.234   3.677  1.00  0.86           H  
ATOM   3102 1HB  SER A 213     -45.855  14.976   3.728  1.00  0.86           H  
ATOM   3103 2HB  SER A 213     -45.635  13.966   5.141  1.00  0.86           H  
ATOM   3104  HG  SER A 213     -43.340  13.848   4.376  1.00  0.86           H  
ATOM   3105  N   SER A 214     -47.555  12.897   2.438  1.00  0.83           N  
ATOM   3106  CA  SER A 214     -48.916  12.394   2.347  1.00  0.83           C  
ATOM   3107  C   SER A 214     -48.890  10.970   1.809  1.00  0.83           C  
ATOM   3108  O   SER A 214     -49.597  10.095   2.310  1.00  0.83           O  
ATOM   3109  CB  SER A 214     -49.753  13.280   1.442  1.00  0.83           C  
ATOM   3110  OG  SER A 214     -49.913  14.555   1.980  1.00  0.83           O  
ATOM   3111  H   SER A 214     -47.268  13.672   1.862  1.00  0.83           H  
ATOM   3112  HA  SER A 214     -49.357  12.383   3.345  1.00  0.83           H  
ATOM   3113 1HB  SER A 214     -49.276  13.349   0.466  1.00  0.83           H  
ATOM   3114 2HB  SER A 214     -50.730  12.822   1.296  1.00  0.83           H  
ATOM   3115  HG  SER A 214     -50.470  15.036   1.361  1.00  0.83           H  
ATOM   3116  N   LEU A 215     -48.040  10.738   0.804  1.00  0.80           N  
ATOM   3117  CA  LEU A 215     -47.883   9.436   0.188  1.00  0.80           C  
ATOM   3118  C   LEU A 215     -47.372   8.440   1.180  1.00  0.80           C  
ATOM   3119  O   LEU A 215     -47.930   7.351   1.298  1.00  0.80           O  
ATOM   3120  CB  LEU A 215     -46.936   9.463  -1.019  1.00  0.80           C  
ATOM   3121  CG  LEU A 215     -46.689   8.083  -1.595  1.00  0.80           C  
ATOM   3122  CD1 LEU A 215     -48.017   7.507  -2.016  1.00  0.80           C  
ATOM   3123  CD2 LEU A 215     -45.703   8.149  -2.772  1.00  0.80           C  
ATOM   3124  H   LEU A 215     -47.492  11.499   0.436  1.00  0.80           H  
ATOM   3125  HA  LEU A 215     -48.857   9.098  -0.155  1.00  0.80           H  
ATOM   3126 1HB  LEU A 215     -47.360  10.099  -1.794  1.00  0.80           H  
ATOM   3127 2HB  LEU A 215     -45.978   9.886  -0.707  1.00  0.80           H  
ATOM   3128  HG  LEU A 215     -46.269   7.452  -0.823  1.00  0.80           H  
ATOM   3129 1HD1 LEU A 215     -47.861   6.517  -2.397  1.00  0.80           H  
ATOM   3130 2HD1 LEU A 215     -48.684   7.460  -1.154  1.00  0.80           H  
ATOM   3131 3HD1 LEU A 215     -48.460   8.123  -2.769  1.00  0.80           H  
ATOM   3132 1HD2 LEU A 215     -45.527   7.156  -3.159  1.00  0.80           H  
ATOM   3133 2HD2 LEU A 215     -46.112   8.778  -3.560  1.00  0.80           H  
ATOM   3134 3HD2 LEU A 215     -44.764   8.567  -2.423  1.00  0.80           H  
ATOM   3135  N   LEU A 216     -46.325   8.790   1.919  1.00  0.77           N  
ATOM   3136  CA  LEU A 216     -45.814   7.813   2.845  1.00  0.77           C  
ATOM   3137  C   LEU A 216     -46.872   7.477   3.883  1.00  0.77           C  
ATOM   3138  O   LEU A 216     -47.077   6.303   4.193  1.00  0.77           O  
ATOM   3139  CB  LEU A 216     -44.534   8.294   3.519  1.00  0.77           C  
ATOM   3140  CG  LEU A 216     -43.923   7.254   4.427  1.00  0.77           C  
ATOM   3141  CD1 LEU A 216     -43.703   6.054   3.593  1.00  0.77           C  
ATOM   3142  CD2 LEU A 216     -42.564   7.732   4.977  1.00  0.77           C  
ATOM   3143  H   LEU A 216     -45.867   9.697   1.813  1.00  0.77           H  
ATOM   3144  HA  LEU A 216     -45.580   6.909   2.290  1.00  0.77           H  
ATOM   3145 1HB  LEU A 216     -43.816   8.580   2.776  1.00  0.77           H  
ATOM   3146 2HB  LEU A 216     -44.773   9.178   4.122  1.00  0.77           H  
ATOM   3147  HG  LEU A 216     -44.602   7.016   5.249  1.00  0.77           H  
ATOM   3148 1HD1 LEU A 216     -43.263   5.293   4.202  1.00  0.77           H  
ATOM   3149 2HD1 LEU A 216     -44.652   5.701   3.192  1.00  0.77           H  
ATOM   3150 3HD1 LEU A 216     -43.047   6.314   2.779  1.00  0.77           H  
ATOM   3151 1HD2 LEU A 216     -42.118   6.959   5.594  1.00  0.77           H  
ATOM   3152 2HD2 LEU A 216     -41.902   7.940   4.141  1.00  0.77           H  
ATOM   3153 3HD2 LEU A 216     -42.706   8.639   5.576  1.00  0.77           H  
ATOM   3154  N   ASN A 217     -47.577   8.491   4.400  1.00  0.76           N  
ATOM   3155  CA  ASN A 217     -48.623   8.244   5.386  1.00  0.76           C  
ATOM   3156  C   ASN A 217     -49.748   7.372   4.799  1.00  0.76           C  
ATOM   3157  O   ASN A 217     -50.287   6.485   5.478  1.00  0.76           O  
ATOM   3158  CB  ASN A 217     -49.187   9.557   5.902  1.00  0.76           C  
ATOM   3159  CG  ASN A 217     -48.243  10.308   6.837  1.00  0.76           C  
ATOM   3160  OD1 ASN A 217     -47.234   9.784   7.349  1.00  0.76           O  
ATOM   3161  ND2 ASN A 217     -48.606  11.532   7.092  1.00  0.76           N  
ATOM   3162  H   ASN A 217     -47.381   9.452   4.117  1.00  0.76           H  
ATOM   3163  HA  ASN A 217     -48.190   7.701   6.227  1.00  0.76           H  
ATOM   3164 1HB  ASN A 217     -49.382  10.203   5.044  1.00  0.76           H  
ATOM   3165 2HB  ASN A 217     -50.138   9.397   6.388  1.00  0.76           H  
ATOM   3166 1HD2 ASN A 217     -48.063  12.130   7.714  1.00  0.76           H  
ATOM   3167 2HD2 ASN A 217     -49.455  11.868   6.684  1.00  0.76           H  
ATOM   3168  N   LYS A 218     -50.080   7.580   3.512  1.00  0.78           N  
ATOM   3169  CA  LYS A 218     -51.138   6.803   2.872  1.00  0.78           C  
ATOM   3170  C   LYS A 218     -50.699   5.357   2.686  1.00  0.78           C  
ATOM   3171  O   LYS A 218     -51.473   4.432   2.936  1.00  0.78           O  
ATOM   3172  CB  LYS A 218     -51.539   7.424   1.522  1.00  0.78           C  
ATOM   3173  CG  LYS A 218     -52.696   6.706   0.795  1.00  0.78           C  
ATOM   3174  CD  LYS A 218     -53.985   6.678   1.634  1.00  0.78           C  
ATOM   3175  CE  LYS A 218     -54.644   8.055   1.740  1.00  0.78           C  
ATOM   3176  NZ  LYS A 218     -55.926   8.003   2.508  1.00  0.78           N  
ATOM   3177  H   LYS A 218     -49.630   8.327   2.983  1.00  0.78           H  
ATOM   3178  HA  LYS A 218     -52.011   6.809   3.524  1.00  0.78           H  
ATOM   3179 1HB  LYS A 218     -51.824   8.470   1.667  1.00  0.78           H  
ATOM   3180 2HB  LYS A 218     -50.672   7.418   0.856  1.00  0.78           H  
ATOM   3181 1HG  LYS A 218     -52.908   7.248  -0.122  1.00  0.78           H  
ATOM   3182 2HG  LYS A 218     -52.401   5.689   0.542  1.00  0.78           H  
ATOM   3183 1HD  LYS A 218     -54.694   5.986   1.179  1.00  0.78           H  
ATOM   3184 2HD  LYS A 218     -53.753   6.322   2.637  1.00  0.78           H  
ATOM   3185 1HE  LYS A 218     -53.961   8.750   2.227  1.00  0.78           H  
ATOM   3186 2HE  LYS A 218     -54.864   8.414   0.739  1.00  0.78           H  
ATOM   3187 1HZ  LYS A 218     -56.336   8.928   2.550  1.00  0.78           H  
ATOM   3188 2HZ  LYS A 218     -56.569   7.372   2.051  1.00  0.78           H  
ATOM   3189 3HZ  LYS A 218     -55.741   7.679   3.440  1.00  0.78           H  
ATOM   3190  N   LEU A 219     -49.445   5.154   2.290  1.00  0.81           N  
ATOM   3191  CA  LEU A 219     -48.923   3.808   2.125  1.00  0.81           C  
ATOM   3192  C   LEU A 219     -48.870   3.112   3.484  1.00  0.81           C  
ATOM   3193  O   LEU A 219     -49.238   1.946   3.619  1.00  0.81           O  
ATOM   3194  CB  LEU A 219     -47.511   3.891   1.518  1.00  0.81           C  
ATOM   3195  CG  LEU A 219     -47.431   4.351   0.057  1.00  0.81           C  
ATOM   3196  CD1 LEU A 219     -45.999   4.631  -0.289  1.00  0.81           C  
ATOM   3197  CD2 LEU A 219     -47.965   3.263  -0.840  1.00  0.81           C  
ATOM   3198  H   LEU A 219     -48.847   5.954   2.087  1.00  0.81           H  
ATOM   3199  HA  LEU A 219     -49.580   3.249   1.462  1.00  0.81           H  
ATOM   3200 1HB  LEU A 219     -46.932   4.599   2.110  1.00  0.81           H  
ATOM   3201 2HB  LEU A 219     -47.030   2.925   1.591  1.00  0.81           H  
ATOM   3202  HG  LEU A 219     -48.014   5.255  -0.074  1.00  0.81           H  
ATOM   3203 1HD1 LEU A 219     -45.923   4.952  -1.328  1.00  0.81           H  
ATOM   3204 2HD1 LEU A 219     -45.607   5.409   0.363  1.00  0.81           H  
ATOM   3205 3HD1 LEU A 219     -45.449   3.731  -0.147  1.00  0.81           H  
ATOM   3206 1HD2 LEU A 219     -47.906   3.580  -1.878  1.00  0.81           H  
ATOM   3207 2HD2 LEU A 219     -47.377   2.371  -0.707  1.00  0.81           H  
ATOM   3208 3HD2 LEU A 219     -48.999   3.053  -0.578  1.00  0.81           H  
ATOM   3209  N   ALA A 220     -48.421   3.853   4.500  1.00  0.87           N  
ATOM   3210  CA  ALA A 220     -48.277   3.354   5.860  1.00  0.87           C  
ATOM   3211  C   ALA A 220     -49.599   3.046   6.536  1.00  0.87           C  
ATOM   3212  O   ALA A 220     -49.707   2.077   7.291  1.00  0.87           O  
ATOM   3213  CB  ALA A 220     -47.519   4.361   6.697  1.00  0.87           C  
ATOM   3214  H   ALA A 220     -48.129   4.810   4.321  1.00  0.87           H  
ATOM   3215  HA  ALA A 220     -47.710   2.436   5.815  1.00  0.87           H  
ATOM   3216 1HB  ALA A 220     -47.375   3.957   7.691  1.00  0.87           H  
ATOM   3217 2HB  ALA A 220     -46.560   4.571   6.255  1.00  0.87           H  
ATOM   3218 3HB  ALA A 220     -48.091   5.286   6.760  1.00  0.87           H  
ATOM   3219  N   GLY A 221     -50.612   3.871   6.264  1.00  0.94           N  
ATOM   3220  CA  GLY A 221     -51.882   3.760   6.955  1.00  0.94           C  
ATOM   3221  C   GLY A 221     -51.781   4.447   8.322  1.00  0.94           C  
ATOM   3222  O   GLY A 221     -52.456   4.055   9.277  1.00  0.94           O  
ATOM   3223  H   GLY A 221     -50.479   4.641   5.615  1.00  0.94           H  
ATOM   3224 1HA  GLY A 221     -52.659   4.234   6.356  1.00  0.94           H  
ATOM   3225 2HA  GLY A 221     -52.148   2.712   7.077  1.00  0.94           H  
ATOM   3226  N   ASP A 222     -50.894   5.449   8.425  1.00  1.03           N  
ATOM   3227  CA  ASP A 222     -50.676   6.148   9.698  1.00  1.03           C  
ATOM   3228  C   ASP A 222     -50.269   7.603   9.477  1.00  1.03           C  
ATOM   3229  O   ASP A 222     -50.403   8.121   8.379  1.00  1.03           O  
ATOM   3230  CB  ASP A 222     -49.635   5.403  10.554  1.00  1.03           C  
ATOM   3231  CG  ASP A 222     -48.223   5.352   9.980  1.00  1.03           C  
ATOM   3232  OD1 ASP A 222     -47.752   6.345   9.423  1.00  1.03           O  
ATOM   3233  OD2 ASP A 222     -47.592   4.309  10.127  1.00  1.03           O  
ATOM   3234  H   ASP A 222     -50.408   5.743   7.578  1.00  1.03           H  
ATOM   3235  HA  ASP A 222     -51.617   6.152  10.248  1.00  1.03           H  
ATOM   3236 1HB  ASP A 222     -49.590   5.846  11.544  1.00  1.03           H  
ATOM   3237 2HB  ASP A 222     -49.975   4.372  10.689  1.00  1.03           H  
ATOM   3238  N   GLN A 223     -49.858   8.294  10.537  1.00  1.14           N  
ATOM   3239  CA  GLN A 223     -49.498   9.708  10.435  1.00  1.14           C  
ATOM   3240  C   GLN A 223     -48.046   9.996  10.838  1.00  1.14           C  
ATOM   3241  O   GLN A 223     -47.771  11.015  11.471  1.00  1.14           O  
ATOM   3242  CB  GLN A 223     -50.459  10.565  11.263  1.00  1.14           C  
ATOM   3243  CG  GLN A 223     -51.934  10.487  10.818  1.00  1.14           C  
ATOM   3244  CD  GLN A 223     -52.178  11.098   9.426  1.00  1.14           C  
ATOM   3245  OE1 GLN A 223     -51.836  12.258   9.177  1.00  1.14           O  
ATOM   3246  NE2 GLN A 223     -52.782  10.326   8.525  1.00  1.14           N  
ATOM   3247  H   GLN A 223     -49.768   7.834  11.428  1.00  1.14           H  
ATOM   3248  HA  GLN A 223     -49.607  10.007   9.398  1.00  1.14           H  
ATOM   3249 1HB  GLN A 223     -50.406  10.260  12.308  1.00  1.14           H  
ATOM   3250 2HB  GLN A 223     -50.146  11.608  11.211  1.00  1.14           H  
ATOM   3251 1HG  GLN A 223     -52.242   9.443  10.788  1.00  1.14           H  
ATOM   3252 2HG  GLN A 223     -52.544  11.032  11.537  1.00  1.14           H  
ATOM   3253 1HE2 GLN A 223     -52.967  10.677   7.609  1.00  1.14           H  
ATOM   3254 2HE2 GLN A 223     -53.053   9.393   8.759  1.00  1.14           H  
ATOM   3255  N   ARG A 224     -47.118   9.100  10.488  1.00  1.28           N  
ATOM   3256  CA  ARG A 224     -45.696   9.287  10.839  1.00  1.28           C  
ATOM   3257  C   ARG A 224     -45.021  10.567  10.318  1.00  1.28           C  
ATOM   3258  O   ARG A 224     -44.156  11.117  11.005  1.00  1.28           O  
ATOM   3259  CB  ARG A 224     -44.902   8.102  10.346  1.00  1.28           C  
ATOM   3260  CG  ARG A 224     -45.154   6.863  11.129  1.00  1.28           C  
ATOM   3261  CD  ARG A 224     -44.516   5.692  10.524  1.00  1.28           C  
ATOM   3262  NE  ARG A 224     -45.000   4.485  11.130  1.00  1.28           N  
ATOM   3263  CZ  ARG A 224     -44.509   3.878  12.223  1.00  1.28           C  
ATOM   3264  NH1 ARG A 224     -43.448   4.356  12.842  1.00  1.28           N  
ATOM   3265  NH2 ARG A 224     -45.106   2.791  12.673  1.00  1.28           N  
ATOM   3266  H   ARG A 224     -47.403   8.246   9.980  1.00  1.28           H  
ATOM   3267  HA  ARG A 224     -45.632   9.300  11.927  1.00  1.28           H  
ATOM   3268 1HB  ARG A 224     -45.171   7.892   9.308  1.00  1.28           H  
ATOM   3269 2HB  ARG A 224     -43.835   8.326  10.374  1.00  1.28           H  
ATOM   3270 1HG  ARG A 224     -44.727   6.988  12.122  1.00  1.28           H  
ATOM   3271 2HG  ARG A 224     -46.209   6.695  11.226  1.00  1.28           H  
ATOM   3272 1HD  ARG A 224     -44.784   5.662   9.468  1.00  1.28           H  
ATOM   3273 2HD  ARG A 224     -43.433   5.736  10.635  1.00  1.28           H  
ATOM   3274  HE  ARG A 224     -45.858   4.104  10.700  1.00  1.28           H  
ATOM   3275 1HH1 ARG A 224     -42.993   5.190  12.492  1.00  1.28           H  
ATOM   3276 2HH1 ARG A 224     -43.089   3.891  13.664  1.00  1.28           H  
ATOM   3277 1HH2 ARG A 224     -45.923   2.430  12.189  1.00  1.28           H  
ATOM   3278 2HH2 ARG A 224     -44.754   2.322  13.490  1.00  1.28           H  
ATOM   3279  N   SER A 225     -45.381  11.044   9.125  1.00  1.47           N  
ATOM   3280  CA  SER A 225     -44.754  12.267   8.616  1.00  1.47           C  
ATOM   3281  C   SER A 225     -45.655  13.486   8.780  1.00  1.47           C  
ATOM   3282  O   SER A 225     -46.878  13.412   8.626  1.00  1.47           O  
ATOM   3283  CB  SER A 225     -44.385  12.139   7.153  1.00  1.47           C  
ATOM   3284  OG  SER A 225     -43.390  11.185   6.933  1.00  1.47           O  
ATOM   3285  H   SER A 225     -46.092  10.567   8.573  1.00  1.47           H  
ATOM   3286  HA  SER A 225     -43.840  12.447   9.180  1.00  1.47           H  
ATOM   3287 1HB  SER A 225     -45.272  11.885   6.566  1.00  1.47           H  
ATOM   3288 2HB  SER A 225     -44.031  13.108   6.798  1.00  1.47           H  
ATOM   3289  HG  SER A 225     -42.968  11.457   6.070  1.00  1.47           H  
ATOM   3290  N   VAL A 226     -45.041  14.645   9.000  1.00  1.71           N  
ATOM   3291  CA  VAL A 226     -45.817  15.873   9.058  1.00  1.71           C  
ATOM   3292  C   VAL A 226     -46.056  16.352   7.647  1.00  1.71           C  
ATOM   3293  O   VAL A 226     -45.109  16.522   6.888  1.00  1.71           O  
ATOM   3294  CB  VAL A 226     -45.081  16.965   9.849  1.00  1.71           C  
ATOM   3295  CG1 VAL A 226     -45.894  18.262   9.820  1.00  1.71           C  
ATOM   3296  CG2 VAL A 226     -44.866  16.494  11.272  1.00  1.71           C  
ATOM   3297  H   VAL A 226     -44.038  14.669   9.124  1.00  1.71           H  
ATOM   3298  HA  VAL A 226     -46.776  15.667   9.536  1.00  1.71           H  
ATOM   3299  HB  VAL A 226     -44.118  17.166   9.377  1.00  1.71           H  
ATOM   3300 1HG1 VAL A 226     -45.364  19.039  10.370  1.00  1.71           H  
ATOM   3301 2HG1 VAL A 226     -46.032  18.580   8.793  1.00  1.71           H  
ATOM   3302 3HG1 VAL A 226     -46.866  18.092  10.278  1.00  1.71           H  
ATOM   3303 1HG2 VAL A 226     -44.337  17.264  11.835  1.00  1.71           H  
ATOM   3304 2HG2 VAL A 226     -45.832  16.301  11.739  1.00  1.71           H  
ATOM   3305 3HG2 VAL A 226     -44.275  15.577  11.268  1.00  1.71           H  
ATOM   3306  N   VAL A 227     -47.313  16.555   7.294  1.00  2.02           N  
ATOM   3307  CA  VAL A 227     -47.636  16.958   5.936  1.00  2.02           C  
ATOM   3308  C   VAL A 227     -47.709  18.472   5.793  1.00  2.02           C  
ATOM   3309  O   VAL A 227     -47.037  19.044   4.938  1.00  2.02           O  
ATOM   3310  CB  VAL A 227     -48.958  16.305   5.515  1.00  2.02           C  
ATOM   3311  CG1 VAL A 227     -49.353  16.768   4.144  1.00  2.02           C  
ATOM   3312  CG2 VAL A 227     -48.793  14.792   5.550  1.00  2.02           C  
ATOM   3313  H   VAL A 227     -48.046  16.394   7.968  1.00  2.02           H  
ATOM   3314  HA  VAL A 227     -46.852  16.593   5.275  1.00  2.02           H  
ATOM   3315  HB  VAL A 227     -49.743  16.606   6.204  1.00  2.02           H  
ATOM   3316 1HG1 VAL A 227     -50.297  16.306   3.864  1.00  2.02           H  
ATOM   3317 2HG1 VAL A 227     -49.467  17.844   4.140  1.00  2.02           H  
ATOM   3318 3HG1 VAL A 227     -48.581  16.482   3.430  1.00  2.02           H  
ATOM   3319 1HG2 VAL A 227     -49.729  14.316   5.262  1.00  2.02           H  
ATOM   3320 2HG2 VAL A 227     -48.022  14.502   4.861  1.00  2.02           H  
ATOM   3321 3HG2 VAL A 227     -48.518  14.474   6.557  1.00  2.02           H  
ATOM   3322  N   HIS A 228     -48.489  19.116   6.664  1.00  2.38           N  
ATOM   3323  CA  HIS A 228     -48.685  20.566   6.634  1.00  2.38           C  
ATOM   3324  C   HIS A 228     -48.902  21.011   5.171  1.00  2.38           C  
ATOM   3325  O   HIS A 228     -49.553  20.298   4.404  1.00  2.38           O  
ATOM   3326  CB  HIS A 228     -47.457  21.232   7.318  1.00  2.38           C  
ATOM   3327  CG  HIS A 228     -47.537  22.724   7.669  1.00  2.38           C  
ATOM   3328  ND1 HIS A 228     -47.248  23.727   6.769  1.00  2.38           N  
ATOM   3329  CD2 HIS A 228     -47.871  23.342   8.828  1.00  2.38           C  
ATOM   3330  CE1 HIS A 228     -47.401  24.909   7.363  1.00  2.38           C  
ATOM   3331  NE2 HIS A 228     -47.779  24.698   8.611  1.00  2.38           N  
ATOM   3332  H   HIS A 228     -48.988  18.577   7.352  1.00  2.38           H  
ATOM   3333  HA  HIS A 228     -49.577  20.832   7.200  1.00  2.38           H  
ATOM   3334 1HB  HIS A 228     -47.233  20.693   8.236  1.00  2.38           H  
ATOM   3335 2HB  HIS A 228     -46.594  21.106   6.665  1.00  2.38           H  
ATOM   3336  HD2 HIS A 228     -48.159  22.855   9.760  1.00  2.38           H  
ATOM   3337  HE1 HIS A 228     -47.243  25.882   6.899  1.00  2.38           H  
ATOM   3338  HE2 HIS A 228     -47.972  25.414   9.302  1.00  2.38           H  
ATOM   3339  N   GLU A 229     -48.454  22.213   4.817  1.00  2.71           N  
ATOM   3340  CA  GLU A 229     -48.585  22.748   3.471  1.00  2.71           C  
ATOM   3341  C   GLU A 229     -47.242  23.261   2.946  1.00  2.71           C  
ATOM   3342  O   GLU A 229     -47.012  23.323   1.737  1.00  2.71           O  
ATOM   3343  CB  GLU A 229     -49.616  23.888   3.445  1.00  2.71           C  
ATOM   3344  CG  GLU A 229     -51.044  23.479   3.833  1.00  2.71           C  
ATOM   3345  CD  GLU A 229     -52.033  24.630   3.801  1.00  2.71           C  
ATOM   3346  OE1 GLU A 229     -51.626  25.737   3.541  1.00  2.71           O  
ATOM   3347  OE2 GLU A 229     -53.196  24.392   4.036  1.00  2.71           O  
ATOM   3348  H   GLU A 229     -47.960  22.768   5.490  1.00  2.71           H  
ATOM   3349  HA  GLU A 229     -48.921  21.949   2.810  1.00  2.71           H  
ATOM   3350 1HB  GLU A 229     -49.297  24.674   4.133  1.00  2.71           H  
ATOM   3351 2HB  GLU A 229     -49.650  24.323   2.447  1.00  2.71           H  
ATOM   3352 1HG  GLU A 229     -51.384  22.698   3.153  1.00  2.71           H  
ATOM   3353 2HG  GLU A 229     -51.025  23.060   4.838  1.00  2.71           H  
ATOM   3354  N   ALA A 230     -46.384  23.712   3.864  1.00  2.95           N  
ATOM   3355  CA  ALA A 230     -45.150  24.390   3.473  1.00  2.95           C  
ATOM   3356  C   ALA A 230     -44.227  23.549   2.599  1.00  2.95           C  
ATOM   3357  O   ALA A 230     -43.888  22.388   2.901  1.00  2.95           O  
ATOM   3358  CB  ALA A 230     -44.377  24.829   4.707  1.00  2.95           C  
ATOM   3359  H   ALA A 230     -46.621  23.621   4.852  1.00  2.95           H  
ATOM   3360  HA  ALA A 230     -45.431  25.275   2.902  1.00  2.95           H  
ATOM   3361 1HB  ALA A 230     -43.484  25.373   4.400  1.00  2.95           H  
ATOM   3362 2HB  ALA A 230     -45.005  25.475   5.317  1.00  2.95           H  
ATOM   3363 3HB  ALA A 230     -44.088  23.958   5.289  1.00  2.95           H  
ATOM   3364  N   ALA A 231     -43.699  24.201   1.574  1.00  3.01           N  
ATOM   3365  CA  ALA A 231     -42.773  23.585   0.641  1.00  3.01           C  
ATOM   3366  C   ALA A 231     -41.381  23.539   1.252  1.00  3.01           C  
ATOM   3367  O   ALA A 231     -40.487  24.317   0.894  1.00  3.01           O  
ATOM   3368  CB  ALA A 231     -42.783  24.342  -0.670  1.00  3.01           C  
ATOM   3369  H   ALA A 231     -43.996  25.151   1.403  1.00  3.01           H  
ATOM   3370  HA  ALA A 231     -43.092  22.559   0.462  1.00  3.01           H  
ATOM   3371 1HB  ALA A 231     -42.107  23.867  -1.370  1.00  3.01           H  
ATOM   3372 2HB  ALA A 231     -43.793  24.333  -1.081  1.00  3.01           H  
ATOM   3373 3HB  ALA A 231     -42.476  25.367  -0.497  1.00  3.01           H  
ATOM   3374  N   GLY A 232     -41.203  22.586   2.162  1.00  2.87           N  
ATOM   3375  CA  GLY A 232     -39.982  22.470   2.939  1.00  2.87           C  
ATOM   3376  C   GLY A 232     -40.289  21.979   4.348  1.00  2.87           C  
ATOM   3377  O   GLY A 232     -39.421  22.005   5.227  1.00  2.87           O  
ATOM   3378  H   GLY A 232     -42.007  22.004   2.393  1.00  2.87           H  
ATOM   3379 1HA  GLY A 232     -39.301  21.777   2.447  1.00  2.87           H  
ATOM   3380 2HA  GLY A 232     -39.483  23.437   2.984  1.00  2.87           H  
ATOM   3381  N   THR A 233     -41.531  21.515   4.548  1.00  2.59           N  
ATOM   3382  CA  THR A 233     -41.965  20.959   5.839  1.00  2.59           C  
ATOM   3383  C   THR A 233     -41.028  19.857   6.344  1.00  2.59           C  
ATOM   3384  O   THR A 233     -40.634  19.860   7.513  1.00  2.59           O  
ATOM   3385  CB  THR A 233     -43.386  20.362   5.727  1.00  2.59           C  
ATOM   3386  OG1 THR A 233     -44.303  21.388   5.365  1.00  2.59           O  
ATOM   3387  CG2 THR A 233     -43.840  19.718   7.032  1.00  2.59           C  
ATOM   3388  H   THR A 233     -42.209  21.595   3.789  1.00  2.59           H  
ATOM   3389  HA  THR A 233     -41.975  21.763   6.576  1.00  2.59           H  
ATOM   3390  HB  THR A 233     -43.390  19.601   4.947  1.00  2.59           H  
ATOM   3391  HG1 THR A 233     -44.134  21.660   4.440  1.00  2.59           H  
ATOM   3392 1HG2 THR A 233     -44.837  19.306   6.888  1.00  2.59           H  
ATOM   3393 2HG2 THR A 233     -43.156  18.913   7.305  1.00  2.59           H  
ATOM   3394 3HG2 THR A 233     -43.863  20.461   7.825  1.00  2.59           H  
ATOM   3395  N   THR A 234     -40.663  18.916   5.472  1.00  2.25           N  
ATOM   3396  CA  THR A 234     -39.738  17.875   5.895  1.00  2.25           C  
ATOM   3397  C   THR A 234     -38.322  18.385   5.705  1.00  2.25           C  
ATOM   3398  O   THR A 234     -37.948  18.813   4.615  1.00  2.25           O  
ATOM   3399  CB  THR A 234     -39.922  16.553   5.103  1.00  2.25           C  
ATOM   3400  OG1 THR A 234     -41.250  16.055   5.304  1.00  2.25           O  
ATOM   3401  CG2 THR A 234     -38.890  15.471   5.567  1.00  2.25           C  
ATOM   3402  H   THR A 234     -41.017  18.941   4.528  1.00  2.25           H  
ATOM   3403  HA  THR A 234     -39.891  17.668   6.955  1.00  2.25           H  
ATOM   3404  HB  THR A 234     -39.770  16.745   4.039  1.00  2.25           H  
ATOM   3405  HG1 THR A 234     -41.353  15.203   4.833  1.00  2.25           H  
ATOM   3406 1HG2 THR A 234     -39.040  14.553   4.987  1.00  2.25           H  
ATOM   3407 2HG2 THR A 234     -37.881  15.824   5.417  1.00  2.25           H  
ATOM   3408 3HG2 THR A 234     -39.033  15.255   6.624  1.00  2.25           H  
ATOM   3409  N   VAL A 235     -37.557  18.359   6.777  1.00  1.91           N  
ATOM   3410  CA  VAL A 235     -36.161  18.771   6.784  1.00  1.91           C  
ATOM   3411  C   VAL A 235     -35.324  17.566   7.141  1.00  1.91           C  
ATOM   3412  O   VAL A 235     -34.352  17.232   6.462  1.00  1.91           O  
ATOM   3413  CB  VAL A 235     -35.919  19.909   7.780  1.00  1.91           C  
ATOM   3414  CG1 VAL A 235     -34.440  20.240   7.822  1.00  1.91           C  
ATOM   3415  CG2 VAL A 235     -36.734  21.122   7.351  1.00  1.91           C  
ATOM   3416  H   VAL A 235     -37.974  18.019   7.629  1.00  1.91           H  
ATOM   3417  HA  VAL A 235     -35.883  19.116   5.787  1.00  1.91           H  
ATOM   3418  HB  VAL A 235     -36.217  19.594   8.780  1.00  1.91           H  
ATOM   3419 1HG1 VAL A 235     -34.267  21.045   8.534  1.00  1.91           H  
ATOM   3420 2HG1 VAL A 235     -33.883  19.355   8.136  1.00  1.91           H  
ATOM   3421 3HG1 VAL A 235     -34.105  20.550   6.834  1.00  1.91           H  
ATOM   3422 1HG2 VAL A 235     -36.569  21.939   8.050  1.00  1.91           H  
ATOM   3423 2HG2 VAL A 235     -36.425  21.430   6.353  1.00  1.91           H  
ATOM   3424 3HG2 VAL A 235     -37.800  20.871   7.336  1.00  1.91           H  
ATOM   3425  N   ASP A 236     -35.720  16.929   8.231  1.00  1.62           N  
ATOM   3426  CA  ASP A 236     -35.105  15.714   8.707  1.00  1.62           C  
ATOM   3427  C   ASP A 236     -35.930  14.567   8.098  1.00  1.62           C  
ATOM   3428  O   ASP A 236     -37.140  14.539   8.317  1.00  1.62           O  
ATOM   3429  CB  ASP A 236     -35.144  15.661  10.230  1.00  1.62           C  
ATOM   3430  CG  ASP A 236     -34.274  16.767  10.915  1.00  1.62           C  
ATOM   3431  OD1 ASP A 236     -33.421  17.374  10.273  1.00  1.62           O  
ATOM   3432  OD2 ASP A 236     -34.486  16.988  12.076  1.00  1.62           O  
ATOM   3433  H   ASP A 236     -36.502  17.299   8.744  1.00  1.62           H  
ATOM   3434  HA  ASP A 236     -34.077  15.680   8.407  1.00  1.62           H  
ATOM   3435 1HB  ASP A 236     -36.173  15.771  10.568  1.00  1.62           H  
ATOM   3436 2HB  ASP A 236     -34.796  14.681  10.568  1.00  1.62           H  
ATOM   3437  N   PRO A 237     -35.349  13.672   7.278  1.00  1.39           N  
ATOM   3438  CA  PRO A 237     -36.027  12.575   6.615  1.00  1.39           C  
ATOM   3439  C   PRO A 237     -36.714  11.647   7.602  1.00  1.39           C  
ATOM   3440  O   PRO A 237     -36.242  11.458   8.727  1.00  1.39           O  
ATOM   3441  CB  PRO A 237     -34.880  11.852   5.895  1.00  1.39           C  
ATOM   3442  CG  PRO A 237     -33.849  12.910   5.675  1.00  1.39           C  
ATOM   3443  CD  PRO A 237     -33.946  13.808   6.894  1.00  1.39           C  
ATOM   3444  HA  PRO A 237     -36.746  12.998   5.909  1.00  1.39           H  
ATOM   3445 1HB  PRO A 237     -34.520  11.019   6.520  1.00  1.39           H  
ATOM   3446 2HB  PRO A 237     -35.255  11.401   4.964  1.00  1.39           H  
ATOM   3447 1HG  PRO A 237     -32.854  12.455   5.558  1.00  1.39           H  
ATOM   3448 2HG  PRO A 237     -34.060  13.447   4.744  1.00  1.39           H  
ATOM   3449 1HD  PRO A 237     -33.269  13.494   7.703  1.00  1.39           H  
ATOM   3450 2HD  PRO A 237     -33.754  14.814   6.538  1.00  1.39           H  
ATOM   3451  N   VAL A 238     -37.830  11.070   7.165  1.00  1.22           N  
ATOM   3452  CA  VAL A 238     -38.590  10.139   8.003  1.00  1.22           C  
ATOM   3453  C   VAL A 238     -38.642   8.740   7.400  1.00  1.22           C  
ATOM   3454  O   VAL A 238     -39.061   8.565   6.253  1.00  1.22           O  
ATOM   3455  CB  VAL A 238     -40.032  10.654   8.208  1.00  1.22           C  
ATOM   3456  CG1 VAL A 238     -40.848   9.662   9.049  1.00  1.22           C  
ATOM   3457  CG2 VAL A 238     -39.986  12.032   8.871  1.00  1.22           C  
ATOM   3458  H   VAL A 238     -38.130  11.289   6.215  1.00  1.22           H  
ATOM   3459  HA  VAL A 238     -38.104  10.077   8.977  1.00  1.22           H  
ATOM   3460  HB  VAL A 238     -40.524  10.737   7.253  1.00  1.22           H  
ATOM   3461 1HG1 VAL A 238     -41.866  10.042   9.167  1.00  1.22           H  
ATOM   3462 2HG1 VAL A 238     -40.883   8.693   8.548  1.00  1.22           H  
ATOM   3463 3HG1 VAL A 238     -40.388   9.545  10.028  1.00  1.22           H  
ATOM   3464 1HG2 VAL A 238     -41.003  12.402   9.002  1.00  1.22           H  
ATOM   3465 2HG2 VAL A 238     -39.499  11.953   9.844  1.00  1.22           H  
ATOM   3466 3HG2 VAL A 238     -39.426  12.729   8.242  1.00  1.22           H  
ATOM   3467  N   ASP A 239     -38.218   7.739   8.170  1.00  1.10           N  
ATOM   3468  CA  ASP A 239     -38.249   6.374   7.656  1.00  1.10           C  
ATOM   3469  C   ASP A 239     -39.466   5.611   8.195  1.00  1.10           C  
ATOM   3470  O   ASP A 239     -39.846   5.803   9.352  1.00  1.10           O  
ATOM   3471  CB  ASP A 239     -36.986   5.604   8.059  1.00  1.10           C  
ATOM   3472  CG  ASP A 239     -35.686   6.204   7.529  1.00  1.10           C  
ATOM   3473  OD1 ASP A 239     -35.727   7.192   6.836  1.00  1.10           O  
ATOM   3474  OD2 ASP A 239     -34.648   5.639   7.806  1.00  1.10           O  
ATOM   3475  H   ASP A 239     -37.877   7.926   9.103  1.00  1.10           H  
ATOM   3476  HA  ASP A 239     -38.309   6.415   6.578  1.00  1.10           H  
ATOM   3477 1HB  ASP A 239     -36.931   5.552   9.146  1.00  1.10           H  
ATOM   3478 2HB  ASP A 239     -37.072   4.581   7.691  1.00  1.10           H  
ATOM   3479  N   SER A 240     -40.036   4.719   7.373  1.00  1.03           N  
ATOM   3480  CA  SER A 240     -41.128   3.838   7.815  1.00  1.03           C  
ATOM   3481  C   SER A 240     -41.014   2.415   7.248  1.00  1.03           C  
ATOM   3482  O   SER A 240     -40.631   2.230   6.093  1.00  1.03           O  
ATOM   3483  CB  SER A 240     -42.471   4.408   7.392  1.00  1.03           C  
ATOM   3484  OG  SER A 240     -42.705   5.670   7.954  1.00  1.03           O  
ATOM   3485  H   SER A 240     -39.688   4.670   6.415  1.00  1.03           H  
ATOM   3486  HA  SER A 240     -41.095   3.773   8.904  1.00  1.03           H  
ATOM   3487 1HB  SER A 240     -42.508   4.477   6.310  1.00  1.03           H  
ATOM   3488 2HB  SER A 240     -43.264   3.722   7.700  1.00  1.03           H  
ATOM   3489  HG  SER A 240     -42.106   6.273   7.511  1.00  1.03           H  
ATOM   3490  N   LEU A 241     -41.420   1.409   8.030  1.00  1.00           N  
ATOM   3491  CA  LEU A 241     -41.491   0.031   7.520  1.00  1.00           C  
ATOM   3492  C   LEU A 241     -42.954  -0.268   7.211  1.00  1.00           C  
ATOM   3493  O   LEU A 241     -43.812  -0.139   8.090  1.00  1.00           O  
ATOM   3494  CB  LEU A 241     -40.924  -0.984   8.521  1.00  1.00           C  
ATOM   3495  CG  LEU A 241     -40.993  -2.474   8.064  1.00  1.00           C  
ATOM   3496  CD1 LEU A 241     -40.110  -2.664   6.834  1.00  1.00           C  
ATOM   3497  CD2 LEU A 241     -40.531  -3.382   9.190  1.00  1.00           C  
ATOM   3498  H   LEU A 241     -41.707   1.603   8.981  1.00  1.00           H  
ATOM   3499  HA  LEU A 241     -40.925  -0.044   6.593  1.00  1.00           H  
ATOM   3500 1HB  LEU A 241     -39.880  -0.740   8.707  1.00  1.00           H  
ATOM   3501 2HB  LEU A 241     -41.473  -0.895   9.458  1.00  1.00           H  
ATOM   3502  HG  LEU A 241     -42.020  -2.724   7.789  1.00  1.00           H  
ATOM   3503 1HD1 LEU A 241     -40.162  -3.684   6.503  1.00  1.00           H  
ATOM   3504 2HD1 LEU A 241     -40.454  -2.026   6.056  1.00  1.00           H  
ATOM   3505 3HD1 LEU A 241     -39.080  -2.414   7.079  1.00  1.00           H  
ATOM   3506 1HD2 LEU A 241     -40.583  -4.421   8.861  1.00  1.00           H  
ATOM   3507 2HD2 LEU A 241     -39.503  -3.137   9.458  1.00  1.00           H  
ATOM   3508 3HD2 LEU A 241     -41.177  -3.241  10.057  1.00  1.00           H  
ATOM   3509  N   ILE A 242     -43.244  -0.593   5.952  1.00  1.02           N  
ATOM   3510  CA  ILE A 242     -44.625  -0.752   5.517  1.00  1.02           C  
ATOM   3511  C   ILE A 242     -44.933  -2.074   4.802  1.00  1.02           C  
ATOM   3512  O   ILE A 242     -44.160  -2.528   3.944  1.00  1.02           O  
ATOM   3513  CB  ILE A 242     -45.002   0.408   4.581  1.00  1.02           C  
ATOM   3514  CG1 ILE A 242     -44.793   1.747   5.271  1.00  1.02           C  
ATOM   3515  CG2 ILE A 242     -46.438   0.314   4.216  1.00  1.02           C  
ATOM   3516  CD1 ILE A 242     -44.993   2.903   4.356  1.00  1.02           C  
ATOM   3517  H   ILE A 242     -42.485  -0.698   5.282  1.00  1.02           H  
ATOM   3518  HA  ILE A 242     -45.262  -0.700   6.398  1.00  1.02           H  
ATOM   3519  HB  ILE A 242     -44.384   0.376   3.684  1.00  1.02           H  
ATOM   3520 1HG1 ILE A 242     -45.479   1.828   6.109  1.00  1.02           H  
ATOM   3521 2HG1 ILE A 242     -43.778   1.815   5.645  1.00  1.02           H  
ATOM   3522 1HG2 ILE A 242     -46.687   1.141   3.570  1.00  1.02           H  
ATOM   3523 2HG2 ILE A 242     -46.645  -0.601   3.719  1.00  1.02           H  
ATOM   3524 3HG2 ILE A 242     -47.047   0.361   5.114  1.00  1.02           H  
ATOM   3525 1HD1 ILE A 242     -44.836   3.814   4.911  1.00  1.02           H  
ATOM   3526 2HD1 ILE A 242     -44.309   2.857   3.542  1.00  1.02           H  
ATOM   3527 3HD1 ILE A 242     -45.989   2.884   3.969  1.00  1.02           H  
ATOM   3528  N   GLU A 243     -46.054  -2.711   5.173  1.00  1.08           N  
ATOM   3529  CA  GLU A 243     -46.491  -3.905   4.451  1.00  1.08           C  
ATOM   3530  C   GLU A 243     -47.543  -3.515   3.403  1.00  1.08           C  
ATOM   3531  O   GLU A 243     -48.626  -3.042   3.746  1.00  1.08           O  
ATOM   3532  CB  GLU A 243     -47.009  -4.998   5.385  1.00  1.08           C  
ATOM   3533  CG  GLU A 243     -47.412  -6.284   4.639  1.00  1.08           C  
ATOM   3534  CD  GLU A 243     -47.851  -7.415   5.532  1.00  1.08           C  
ATOM   3535  OE1 GLU A 243     -47.778  -7.273   6.727  1.00  1.08           O  
ATOM   3536  OE2 GLU A 243     -48.252  -8.432   5.009  1.00  1.08           O  
ATOM   3537  H   GLU A 243     -46.625  -2.331   5.914  1.00  1.08           H  
ATOM   3538  HA  GLU A 243     -45.662  -4.309   3.927  1.00  1.08           H  
ATOM   3539 1HB  GLU A 243     -46.238  -5.255   6.112  1.00  1.08           H  
ATOM   3540 2HB  GLU A 243     -47.877  -4.631   5.935  1.00  1.08           H  
ATOM   3541 1HG  GLU A 243     -48.218  -6.049   3.941  1.00  1.08           H  
ATOM   3542 2HG  GLU A 243     -46.563  -6.611   4.055  1.00  1.08           H  
ATOM   3543  N   LEU A 244     -47.179  -3.643   2.128  1.00  1.17           N  
ATOM   3544  CA  LEU A 244     -48.019  -3.221   1.014  1.00  1.17           C  
ATOM   3545  C   LEU A 244     -48.417  -4.344   0.062  1.00  1.17           C  
ATOM   3546  O   LEU A 244     -47.704  -4.601  -0.902  1.00  1.17           O  
ATOM   3547  CB  LEU A 244     -47.283  -2.186   0.163  1.00  1.17           C  
ATOM   3548  CG  LEU A 244     -46.848  -0.923   0.814  1.00  1.17           C  
ATOM   3549  CD1 LEU A 244     -46.001  -0.121  -0.131  1.00  1.17           C  
ATOM   3550  CD2 LEU A 244     -48.078  -0.141   1.193  1.00  1.17           C  
ATOM   3551  H   LEU A 244     -46.291  -4.088   1.930  1.00  1.17           H  
ATOM   3552  HA  LEU A 244     -48.924  -2.777   1.422  1.00  1.17           H  
ATOM   3553 1HB  LEU A 244     -46.425  -2.655  -0.309  1.00  1.17           H  
ATOM   3554 2HB  LEU A 244     -47.968  -1.886  -0.587  1.00  1.17           H  
ATOM   3555  HG  LEU A 244     -46.245  -1.151   1.675  1.00  1.17           H  
ATOM   3556 1HD1 LEU A 244     -45.710   0.793   0.368  1.00  1.17           H  
ATOM   3557 2HD1 LEU A 244     -45.115  -0.687  -0.415  1.00  1.17           H  
ATOM   3558 3HD1 LEU A 244     -46.571   0.123  -1.021  1.00  1.17           H  
ATOM   3559 1HD2 LEU A 244     -47.801   0.781   1.657  1.00  1.17           H  
ATOM   3560 2HD2 LEU A 244     -48.661   0.074   0.299  1.00  1.17           H  
ATOM   3561 3HD2 LEU A 244     -48.686  -0.725   1.891  1.00  1.17           H  
ATOM   3562  N   GLY A 245     -49.536  -5.022   0.326  1.00  1.24           N  
ATOM   3563  CA  GLY A 245     -49.969  -6.122  -0.551  1.00  1.24           C  
ATOM   3564  C   GLY A 245     -49.124  -7.395  -0.401  1.00  1.24           C  
ATOM   3565  O   GLY A 245     -49.155  -8.274  -1.263  1.00  1.24           O  
ATOM   3566  H   GLY A 245     -50.087  -4.770   1.136  1.00  1.24           H  
ATOM   3567 1HA  GLY A 245     -51.012  -6.357  -0.341  1.00  1.24           H  
ATOM   3568 2HA  GLY A 245     -49.927  -5.786  -1.587  1.00  1.24           H  
ATOM   3569  N   GLY A 246     -48.392  -7.489   0.698  1.00  1.29           N  
ATOM   3570  CA  GLY A 246     -47.461  -8.578   0.966  1.00  1.29           C  
ATOM   3571  C   GLY A 246     -46.077  -7.968   0.852  1.00  1.29           C  
ATOM   3572  O   GLY A 246     -45.743  -7.383  -0.178  1.00  1.29           O  
ATOM   3573  H   GLY A 246     -48.447  -6.735   1.366  1.00  1.29           H  
ATOM   3574 1HA  GLY A 246     -47.620  -8.972   1.971  1.00  1.29           H  
ATOM   3575 2HA  GLY A 246     -47.587  -9.386   0.247  1.00  1.29           H  
ATOM   3576  N   ASP A 247     -45.283  -8.140   1.910  1.00  1.27           N  
ATOM   3577  CA  ASP A 247     -43.970  -7.518   2.084  1.00  1.27           C  
ATOM   3578  C   ASP A 247     -44.287  -6.031   2.310  1.00  1.27           C  
ATOM   3579  O   ASP A 247     -45.333  -5.612   1.817  1.00  1.27           O  
ATOM   3580  CB  ASP A 247     -43.022  -7.715   0.887  1.00  1.27           C  
ATOM   3581  CG  ASP A 247     -42.639  -9.186   0.673  1.00  1.27           C  
ATOM   3582  OD1 ASP A 247     -42.944  -9.998   1.518  1.00  1.27           O  
ATOM   3583  OD2 ASP A 247     -42.006  -9.475  -0.324  1.00  1.27           O  
ATOM   3584  H   ASP A 247     -45.645  -8.689   2.680  1.00  1.27           H  
ATOM   3585  HA  ASP A 247     -43.529  -7.974   2.946  1.00  1.27           H  
ATOM   3586 1HB  ASP A 247     -43.430  -7.300  -0.025  1.00  1.27           H  
ATOM   3587 2HB  ASP A 247     -42.104  -7.162   1.082  1.00  1.27           H  
ATOM   3588  N   VAL A 248     -43.526  -5.196   3.064  1.00  1.20           N  
ATOM   3589  CA  VAL A 248     -42.259  -5.230   3.805  1.00  1.20           C  
ATOM   3590  C   VAL A 248     -41.237  -4.523   2.942  1.00  1.20           C  
ATOM   3591  O   VAL A 248     -40.311  -5.112   2.360  1.00  1.20           O  
ATOM   3592  CB  VAL A 248     -41.787  -6.592   4.332  1.00  1.20           C  
ATOM   3593  CG1 VAL A 248     -40.451  -6.459   4.948  1.00  1.20           C  
ATOM   3594  CG2 VAL A 248     -42.784  -7.072   5.421  1.00  1.20           C  
ATOM   3595  H   VAL A 248     -43.929  -4.269   3.160  1.00  1.20           H  
ATOM   3596  HA  VAL A 248     -42.383  -4.621   4.702  1.00  1.20           H  
ATOM   3597  HB  VAL A 248     -41.665  -7.288   3.530  1.00  1.20           H  
ATOM   3598 1HG1 VAL A 248     -40.123  -7.425   5.324  1.00  1.20           H  
ATOM   3599 2HG1 VAL A 248     -39.769  -6.110   4.211  1.00  1.20           H  
ATOM   3600 3HG1 VAL A 248     -40.499  -5.757   5.764  1.00  1.20           H  
ATOM   3601 1HG2 VAL A 248     -42.451  -8.027   5.825  1.00  1.20           H  
ATOM   3602 2HG2 VAL A 248     -42.816  -6.331   6.223  1.00  1.20           H  
ATOM   3603 3HG2 VAL A 248     -43.786  -7.188   5.018  1.00  1.20           H  
ATOM   3604  N   TRP A 249     -41.467  -3.218   2.900  1.00  1.11           N  
ATOM   3605  CA  TRP A 249     -40.691  -2.239   2.188  1.00  1.11           C  
ATOM   3606  C   TRP A 249     -40.274  -1.202   3.216  1.00  1.11           C  
ATOM   3607  O   TRP A 249     -41.056  -0.854   4.105  1.00  1.11           O  
ATOM   3608  CB  TRP A 249     -41.589  -1.510   1.185  1.00  1.11           C  
ATOM   3609  CG  TRP A 249     -42.260  -2.337   0.097  1.00  1.11           C  
ATOM   3610  CD1 TRP A 249     -43.435  -3.021   0.226  1.00  1.11           C  
ATOM   3611  CD2 TRP A 249     -41.847  -2.524  -1.276  1.00  1.11           C  
ATOM   3612  NE1 TRP A 249     -43.769  -3.627  -0.958  1.00  1.11           N  
ATOM   3613  CE2 TRP A 249     -42.815  -3.332  -1.890  1.00  1.11           C  
ATOM   3614  CE3 TRP A 249     -40.766  -2.081  -2.020  1.00  1.11           C  
ATOM   3615  CZ2 TRP A 249     -42.721  -3.703  -3.215  1.00  1.11           C  
ATOM   3616  CZ3 TRP A 249     -40.668  -2.447  -3.344  1.00  1.11           C  
ATOM   3617  CH2 TRP A 249     -41.618  -3.241  -3.931  1.00  1.11           C  
ATOM   3618  H   TRP A 249     -42.289  -2.883   3.399  1.00  1.11           H  
ATOM   3619  HA  TRP A 249     -39.818  -2.695   1.726  1.00  1.11           H  
ATOM   3620 1HB  TRP A 249     -42.379  -1.057   1.760  1.00  1.11           H  
ATOM   3621 2HB  TRP A 249     -41.019  -0.707   0.710  1.00  1.11           H  
ATOM   3622  HD1 TRP A 249     -44.029  -3.077   1.138  1.00  1.11           H  
ATOM   3623  HE1 TRP A 249     -44.606  -4.203  -1.112  1.00  1.11           H  
ATOM   3624  HE3 TRP A 249     -40.010  -1.467  -1.559  1.00  1.11           H  
ATOM   3625  HZ2 TRP A 249     -43.476  -4.333  -3.691  1.00  1.11           H  
ATOM   3626  HZ3 TRP A 249     -39.813  -2.087  -3.909  1.00  1.11           H  
ATOM   3627  HH2 TRP A 249     -41.509  -3.512  -4.980  1.00  1.11           H  
ATOM   3628  N   ARG A 250     -39.086  -0.660   3.086  1.00  1.02           N  
ATOM   3629  CA  ARG A 250     -38.677   0.419   3.969  1.00  1.02           C  
ATOM   3630  C   ARG A 250     -38.644   1.698   3.177  1.00  1.02           C  
ATOM   3631  O   ARG A 250     -37.884   1.823   2.222  1.00  1.02           O  
ATOM   3632  CB  ARG A 250     -37.329   0.162   4.613  1.00  1.02           C  
ATOM   3633  CG  ARG A 250     -36.850   1.279   5.528  1.00  1.02           C  
ATOM   3634  CD  ARG A 250     -35.555   0.944   6.182  1.00  1.02           C  
ATOM   3635  NE  ARG A 250     -35.037   2.052   6.975  1.00  1.02           N  
ATOM   3636  CZ  ARG A 250     -33.994   1.969   7.825  1.00  1.02           C  
ATOM   3637  NH1 ARG A 250     -33.376   0.817   8.005  1.00  1.02           N  
ATOM   3638  NH2 ARG A 250     -33.592   3.045   8.478  1.00  1.02           N  
ATOM   3639  H   ARG A 250     -38.481  -0.977   2.339  1.00  1.02           H  
ATOM   3640  HA  ARG A 250     -39.409   0.528   4.765  1.00  1.02           H  
ATOM   3641 1HB  ARG A 250     -37.382  -0.750   5.206  1.00  1.02           H  
ATOM   3642 2HB  ARG A 250     -36.581   0.009   3.843  1.00  1.02           H  
ATOM   3643 1HG  ARG A 250     -36.722   2.198   4.948  1.00  1.02           H  
ATOM   3644 2HG  ARG A 250     -37.602   1.448   6.304  1.00  1.02           H  
ATOM   3645 1HD  ARG A 250     -35.694   0.087   6.842  1.00  1.02           H  
ATOM   3646 2HD  ARG A 250     -34.817   0.698   5.420  1.00  1.02           H  
ATOM   3647  HE  ARG A 250     -35.476   2.963   6.867  1.00  1.02           H  
ATOM   3648 1HH1 ARG A 250     -33.685  -0.005   7.507  1.00  1.02           H  
ATOM   3649 2HH1 ARG A 250     -32.595   0.759   8.641  1.00  1.02           H  
ATOM   3650 1HH2 ARG A 250     -34.071   3.957   8.325  1.00  1.02           H  
ATOM   3651 2HH2 ARG A 250     -32.813   2.994   9.111  1.00  1.02           H  
ATOM   3652  N   PHE A 251     -39.478   2.636   3.560  1.00  0.97           N  
ATOM   3653  CA  PHE A 251     -39.597   3.880   2.837  1.00  0.97           C  
ATOM   3654  C   PHE A 251     -38.912   5.031   3.499  1.00  0.97           C  
ATOM   3655  O   PHE A 251     -38.975   5.177   4.719  1.00  0.97           O  
ATOM   3656  CB  PHE A 251     -41.043   4.247   2.670  1.00  0.97           C  
ATOM   3657  CG  PHE A 251     -41.780   3.483   1.654  1.00  0.97           C  
ATOM   3658  CD1 PHE A 251     -42.320   2.249   1.909  1.00  0.97           C  
ATOM   3659  CD2 PHE A 251     -41.983   4.051   0.420  1.00  0.97           C  
ATOM   3660  CE1 PHE A 251     -43.040   1.612   0.940  1.00  0.97           C  
ATOM   3661  CE2 PHE A 251     -42.697   3.406  -0.540  1.00  0.97           C  
ATOM   3662  CZ  PHE A 251     -43.220   2.189  -0.279  1.00  0.97           C  
ATOM   3663  H   PHE A 251     -40.051   2.476   4.384  1.00  0.97           H  
ATOM   3664  HA  PHE A 251     -39.166   3.738   1.857  1.00  0.97           H  
ATOM   3665 1HB  PHE A 251     -41.530   4.089   3.623  1.00  0.97           H  
ATOM   3666 2HB  PHE A 251     -41.100   5.299   2.421  1.00  0.97           H  
ATOM   3667  HD1 PHE A 251     -42.184   1.784   2.892  1.00  0.97           H  
ATOM   3668  HD2 PHE A 251     -41.560   5.032   0.221  1.00  0.97           H  
ATOM   3669  HE1 PHE A 251     -43.482   0.650   1.140  1.00  0.97           H  
ATOM   3670  HE2 PHE A 251     -42.855   3.865  -1.512  1.00  0.97           H  
ATOM   3671  HZ  PHE A 251     -43.797   1.688  -1.035  1.00  0.97           H  
ATOM   3672  N   VAL A 252     -38.312   5.886   2.681  1.00  0.98           N  
ATOM   3673  CA  VAL A 252     -37.700   7.095   3.199  1.00  0.98           C  
ATOM   3674  C   VAL A 252     -38.309   8.371   2.617  1.00  0.98           C  
ATOM   3675  O   VAL A 252     -38.241   8.627   1.415  1.00  0.98           O  
ATOM   3676  CB  VAL A 252     -36.193   7.082   2.896  1.00  0.98           C  
ATOM   3677  CG1 VAL A 252     -35.572   8.369   3.429  1.00  0.98           C  
ATOM   3678  CG2 VAL A 252     -35.558   5.848   3.504  1.00  0.98           C  
ATOM   3679  H   VAL A 252     -38.248   5.650   1.690  1.00  0.98           H  
ATOM   3680  HA  VAL A 252     -37.832   7.117   4.282  1.00  0.98           H  
ATOM   3681  HB  VAL A 252     -36.040   7.071   1.825  1.00  0.98           H  
ATOM   3682 1HG1 VAL A 252     -34.506   8.382   3.206  1.00  0.98           H  
ATOM   3683 2HG1 VAL A 252     -36.051   9.225   2.962  1.00  0.98           H  
ATOM   3684 3HG1 VAL A 252     -35.719   8.416   4.515  1.00  0.98           H  
ATOM   3685 1HG2 VAL A 252     -34.490   5.843   3.284  1.00  0.98           H  
ATOM   3686 2HG2 VAL A 252     -35.708   5.863   4.585  1.00  0.98           H  
ATOM   3687 3HG2 VAL A 252     -36.015   4.951   3.084  1.00  0.98           H  
ATOM   3688  N   ASP A 253     -38.869   9.203   3.484  1.00  1.08           N  
ATOM   3689  CA  ASP A 253     -39.449  10.491   3.105  1.00  1.08           C  
ATOM   3690  C   ASP A 253     -38.330  11.513   3.146  1.00  1.08           C  
ATOM   3691  O   ASP A 253     -37.925  11.917   4.233  1.00  1.08           O  
ATOM   3692  CB  ASP A 253     -40.541  10.855   4.112  1.00  1.08           C  
ATOM   3693  CG  ASP A 253     -41.328  12.162   3.893  1.00  1.08           C  
ATOM   3694  OD1 ASP A 253     -41.010  12.890   3.004  1.00  1.08           O  
ATOM   3695  OD2 ASP A 253     -42.273  12.410   4.650  1.00  1.08           O  
ATOM   3696  H   ASP A 253     -38.902   8.933   4.466  1.00  1.08           H  
ATOM   3697  HA  ASP A 253     -39.856  10.435   2.096  1.00  1.08           H  
ATOM   3698 1HB  ASP A 253     -41.254  10.065   4.136  1.00  1.08           H  
ATOM   3699 2HB  ASP A 253     -40.092  10.898   5.087  1.00  1.08           H  
ATOM   3700  N   THR A 254     -37.773  11.898   1.998  1.00  1.28           N  
ATOM   3701  CA  THR A 254     -36.584  12.741   2.060  1.00  1.28           C  
ATOM   3702  C   THR A 254     -36.832  14.223   2.348  1.00  1.28           C  
ATOM   3703  O   THR A 254     -37.943  14.738   2.183  1.00  1.28           O  
ATOM   3704  CB  THR A 254     -35.808  12.606   0.757  1.00  1.28           C  
ATOM   3705  OG1 THR A 254     -36.613  13.080  -0.328  1.00  1.28           O  
ATOM   3706  CG2 THR A 254     -35.491  11.154   0.550  1.00  1.28           C  
ATOM   3707  H   THR A 254     -38.122  11.569   1.091  1.00  1.28           H  
ATOM   3708  HA  THR A 254     -35.954  12.358   2.859  1.00  1.28           H  
ATOM   3709  HB  THR A 254     -34.887  13.190   0.808  1.00  1.28           H  
ATOM   3710  HG1 THR A 254     -37.227  12.362  -0.601  1.00  1.28           H  
ATOM   3711 1HG2 THR A 254     -34.935  11.027  -0.362  1.00  1.28           H  
ATOM   3712 2HG2 THR A 254     -34.904  10.815   1.390  1.00  1.28           H  
ATOM   3713 3HG2 THR A 254     -36.414  10.576   0.498  1.00  1.28           H  
ATOM   3714  N   ALA A 255     -35.746  14.905   2.721  1.00  1.61           N  
ATOM   3715  CA  ALA A 255     -35.715  16.332   3.044  1.00  1.61           C  
ATOM   3716  C   ALA A 255     -36.112  17.207   1.870  1.00  1.61           C  
ATOM   3717  O   ALA A 255     -35.802  16.895   0.719  1.00  1.61           O  
ATOM   3718  CB  ALA A 255     -34.326  16.705   3.495  1.00  1.61           C  
ATOM   3719  H   ALA A 255     -34.883  14.392   2.805  1.00  1.61           H  
ATOM   3720  HA  ALA A 255     -36.416  16.514   3.854  1.00  1.61           H  
ATOM   3721 1HB  ALA A 255     -34.304  17.762   3.774  1.00  1.61           H  
ATOM   3722 2HB  ALA A 255     -34.046  16.099   4.345  1.00  1.61           H  
ATOM   3723 3HB  ALA A 255     -33.630  16.525   2.682  1.00  1.61           H  
ATOM   3724  N   GLY A 256     -36.801  18.306   2.150  1.00  2.09           N  
ATOM   3725  CA  GLY A 256     -37.187  19.234   1.104  1.00  2.09           C  
ATOM   3726  C   GLY A 256     -35.985  19.941   0.493  1.00  2.09           C  
ATOM   3727  O   GLY A 256     -35.189  20.546   1.204  1.00  2.09           O  
ATOM   3728  H   GLY A 256     -37.066  18.506   3.107  1.00  2.09           H  
ATOM   3729 1HA  GLY A 256     -37.702  18.668   0.335  1.00  2.09           H  
ATOM   3730 2HA  GLY A 256     -37.888  19.964   1.507  1.00  2.09           H  
ATOM   3731  N   LEU A 257     -35.912  19.912  -0.838  1.00  2.73           N  
ATOM   3732  CA  LEU A 257     -34.799  20.450  -1.619  1.00  2.73           C  
ATOM   3733  C   LEU A 257     -35.076  21.774  -2.352  1.00  2.73           C  
ATOM   3734  O   LEU A 257     -34.208  22.283  -3.054  1.00  2.73           O  
ATOM   3735  CB  LEU A 257     -34.358  19.356  -2.606  1.00  2.73           C  
ATOM   3736  CG  LEU A 257     -33.136  19.649  -3.462  1.00  2.73           C  
ATOM   3737  CD1 LEU A 257     -31.970  19.937  -2.542  1.00  2.73           C  
ATOM   3738  CD2 LEU A 257     -32.829  18.409  -4.335  1.00  2.73           C  
ATOM   3739  H   LEU A 257     -36.631  19.413  -1.334  1.00  2.73           H  
ATOM   3740  HA  LEU A 257     -33.975  20.632  -0.935  1.00  2.73           H  
ATOM   3741 1HB  LEU A 257     -34.142  18.450  -2.034  1.00  2.73           H  
ATOM   3742 2HB  LEU A 257     -35.192  19.144  -3.275  1.00  2.73           H  
ATOM   3743  HG  LEU A 257     -33.313  20.520  -4.096  1.00  2.73           H  
ATOM   3744 1HD1 LEU A 257     -31.074  20.137  -3.129  1.00  2.73           H  
ATOM   3745 2HD1 LEU A 257     -32.193  20.805  -1.919  1.00  2.73           H  
ATOM   3746 3HD1 LEU A 257     -31.816  19.075  -1.916  1.00  2.73           H  
ATOM   3747 1HD2 LEU A 257     -31.942  18.596  -4.942  1.00  2.73           H  
ATOM   3748 2HD2 LEU A 257     -32.647  17.546  -3.687  1.00  2.73           H  
ATOM   3749 3HD2 LEU A 257     -33.677  18.198  -4.989  1.00  2.73           H  
ATOM   3750  N   ARG A 258     -36.292  22.304  -2.220  1.00  3.52           N  
ATOM   3751  CA  ARG A 258     -36.711  23.534  -2.919  1.00  3.52           C  
ATOM   3752  C   ARG A 258     -35.874  24.783  -2.678  1.00  3.52           C  
ATOM   3753  O   ARG A 258     -35.674  25.580  -3.600  1.00  3.52           O  
ATOM   3754  CB  ARG A 258     -38.123  23.955  -2.563  1.00  3.52           C  
ATOM   3755  CG  ARG A 258     -38.562  25.255  -3.223  1.00  3.52           C  
ATOM   3756  CD  ARG A 258     -39.911  25.657  -2.789  1.00  3.52           C  
ATOM   3757  NE  ARG A 258     -39.946  25.969  -1.371  1.00  3.52           N  
ATOM   3758  CZ  ARG A 258     -39.628  27.142  -0.810  1.00  3.52           C  
ATOM   3759  NH1 ARG A 258     -39.255  28.183  -1.531  1.00  3.52           N  
ATOM   3760  NH2 ARG A 258     -39.712  27.208   0.493  1.00  3.52           N  
ATOM   3761  H   ARG A 258     -36.951  21.838  -1.615  1.00  3.52           H  
ATOM   3762  HA  ARG A 258     -36.687  23.315  -3.981  1.00  3.52           H  
ATOM   3763 1HB  ARG A 258     -38.823  23.229  -2.902  1.00  3.52           H  
ATOM   3764 2HB  ARG A 258     -38.232  24.058  -1.481  1.00  3.52           H  
ATOM   3765 1HG  ARG A 258     -37.864  26.050  -2.964  1.00  3.52           H  
ATOM   3766 2HG  ARG A 258     -38.571  25.114  -4.307  1.00  3.52           H  
ATOM   3767 1HD  ARG A 258     -40.223  26.540  -3.340  1.00  3.52           H  
ATOM   3768 2HD  ARG A 258     -40.605  24.841  -2.982  1.00  3.52           H  
ATOM   3769  HE  ARG A 258     -40.222  25.227  -0.709  1.00  3.52           H  
ATOM   3770 1HH1 ARG A 258     -39.203  28.104  -2.536  1.00  3.52           H  
ATOM   3771 2HH1 ARG A 258     -39.026  29.057  -1.078  1.00  3.52           H  
ATOM   3772 1HH2 ARG A 258     -40.006  26.350   0.984  1.00  3.52           H  
ATOM   3773 2HH2 ARG A 258     -39.492  28.057   0.988  1.00  3.52           H  
ATOM   3774  N   ARG A 259     -35.437  24.966  -1.433  1.00  4.34           N  
ATOM   3775  CA  ARG A 259     -34.772  26.187  -0.997  1.00  4.34           C  
ATOM   3776  C   ARG A 259     -33.593  26.558  -1.878  1.00  4.34           C  
ATOM   3777  O   ARG A 259     -32.777  25.723  -2.255  1.00  4.34           O  
ATOM   3778  CB  ARG A 259     -34.264  25.999   0.422  1.00  4.34           C  
ATOM   3779  CG  ARG A 259     -35.343  25.797   1.484  1.00  4.34           C  
ATOM   3780  CD  ARG A 259     -34.741  25.528   2.821  1.00  4.34           C  
ATOM   3781  NE  ARG A 259     -35.749  25.333   3.865  1.00  4.34           N  
ATOM   3782  CZ  ARG A 259     -36.358  24.151   4.144  1.00  4.34           C  
ATOM   3783  NH1 ARG A 259     -36.042  23.070   3.468  1.00  4.34           N  
ATOM   3784  NH2 ARG A 259     -37.276  24.093   5.097  1.00  4.34           N  
ATOM   3785  H   ARG A 259     -35.606  24.239  -0.753  1.00  4.34           H  
ATOM   3786  HA  ARG A 259     -35.496  27.000  -1.019  1.00  4.34           H  
ATOM   3787 1HB  ARG A 259     -33.593  25.137   0.460  1.00  4.34           H  
ATOM   3788 2HB  ARG A 259     -33.680  26.870   0.703  1.00  4.34           H  
ATOM   3789 1HG  ARG A 259     -35.959  26.695   1.554  1.00  4.34           H  
ATOM   3790 2HG  ARG A 259     -35.973  24.947   1.208  1.00  4.34           H  
ATOM   3791 1HD  ARG A 259     -34.143  24.622   2.751  1.00  4.34           H  
ATOM   3792 2HD  ARG A 259     -34.102  26.362   3.113  1.00  4.34           H  
ATOM   3793  HE  ARG A 259     -36.021  26.141   4.411  1.00  4.34           H  
ATOM   3794 1HH1 ARG A 259     -35.340  23.116   2.739  1.00  4.34           H  
ATOM   3795 2HH1 ARG A 259     -36.493  22.188   3.678  1.00  4.34           H  
ATOM   3796 1HH2 ARG A 259     -37.520  24.924   5.615  1.00  4.34           H  
ATOM   3797 2HH2 ARG A 259     -37.772  23.207   5.298  1.00  4.34           H  
ATOM   3798  N   LYS A 260     -33.505  27.844  -2.199  1.00  5.05           N  
ATOM   3799  CA  LYS A 260     -32.428  28.334  -3.038  1.00  5.05           C  
ATOM   3800  C   LYS A 260     -31.138  28.486  -2.251  1.00  5.05           C  
ATOM   3801  O   LYS A 260     -31.126  29.040  -1.143  1.00  5.05           O  
ATOM   3802  CB  LYS A 260     -32.825  29.670  -3.664  1.00  5.05           C  
ATOM   3803  CG  LYS A 260     -33.986  29.572  -4.646  1.00  5.05           C  
ATOM   3804  CD  LYS A 260     -34.347  30.933  -5.243  1.00  5.05           C  
ATOM   3805  CE  LYS A 260     -35.522  30.812  -6.213  1.00  5.05           C  
ATOM   3806  NZ  LYS A 260     -35.910  32.126  -6.798  1.00  5.05           N  
ATOM   3807  H   LYS A 260     -34.205  28.489  -1.863  1.00  5.05           H  
ATOM   3808  HA  LYS A 260     -32.254  27.607  -3.835  1.00  5.05           H  
ATOM   3809 1HB  LYS A 260     -33.116  30.371  -2.877  1.00  5.05           H  
ATOM   3810 2HB  LYS A 260     -31.973  30.096  -4.187  1.00  5.05           H  
ATOM   3811 1HG  LYS A 260     -33.719  28.890  -5.455  1.00  5.05           H  
ATOM   3812 2HG  LYS A 260     -34.858  29.165  -4.132  1.00  5.05           H  
ATOM   3813 1HD  LYS A 260     -34.618  31.623  -4.436  1.00  5.05           H  
ATOM   3814 2HD  LYS A 260     -33.489  31.344  -5.773  1.00  5.05           H  
ATOM   3815 1HE  LYS A 260     -35.245  30.135  -7.020  1.00  5.05           H  
ATOM   3816 2HE  LYS A 260     -36.378  30.396  -5.682  1.00  5.05           H  
ATOM   3817 1HZ  LYS A 260     -36.688  31.997  -7.431  1.00  5.05           H  
ATOM   3818 2HZ  LYS A 260     -36.182  32.757  -6.058  1.00  5.05           H  
ATOM   3819 3HZ  LYS A 260     -35.128  32.516  -7.304  1.00  5.05           H  
ATOM   3820  N   VAL A 261     -30.038  28.089  -2.871  1.00  5.52           N  
ATOM   3821  CA  VAL A 261     -28.719  28.194  -2.264  1.00  5.52           C  
ATOM   3822  C   VAL A 261     -28.324  29.630  -1.926  1.00  5.52           C  
ATOM   3823  O   VAL A 261     -27.531  29.864  -1.021  1.00  5.52           O  
ATOM   3824  CB  VAL A 261     -27.667  27.545  -3.179  1.00  5.52           C  
ATOM   3825  CG1 VAL A 261     -27.439  28.384  -4.432  1.00  5.52           C  
ATOM   3826  CG2 VAL A 261     -26.381  27.373  -2.399  1.00  5.52           C  
ATOM   3827  H   VAL A 261     -30.120  27.650  -3.779  1.00  5.52           H  
ATOM   3828  HA  VAL A 261     -28.741  27.618  -1.336  1.00  5.52           H  
ATOM   3829  HB  VAL A 261     -28.032  26.566  -3.499  1.00  5.52           H  
ATOM   3830 1HG1 VAL A 261     -26.703  27.888  -5.065  1.00  5.52           H  
ATOM   3831 2HG1 VAL A 261     -28.375  28.487  -4.979  1.00  5.52           H  
ATOM   3832 3HG1 VAL A 261     -27.064  29.366  -4.162  1.00  5.52           H  
ATOM   3833 1HG2 VAL A 261     -25.636  26.893  -3.030  1.00  5.52           H  
ATOM   3834 2HG2 VAL A 261     -26.015  28.348  -2.077  1.00  5.52           H  
ATOM   3835 3HG2 VAL A 261     -26.573  26.745  -1.523  1.00  5.52           H  
ATOM   3836  N   GLY A 262     -28.873  30.596  -2.662  1.00  5.67           N  
ATOM   3837  CA  GLY A 262     -28.565  31.999  -2.434  1.00  5.67           C  
ATOM   3838  C   GLY A 262     -29.379  32.627  -1.300  1.00  5.67           C  
ATOM   3839  O   GLY A 262     -29.173  33.795  -0.966  1.00  5.67           O  
ATOM   3840  H   GLY A 262     -29.518  30.340  -3.391  1.00  5.67           H  
ATOM   3841 1HA  GLY A 262     -27.501  32.099  -2.215  1.00  5.67           H  
ATOM   3842 2HA  GLY A 262     -28.746  32.554  -3.354  1.00  5.67           H  
ATOM   3843  N   GLN A 263     -30.326  31.878  -0.727  1.00  5.48           N  
ATOM   3844  CA  GLN A 263     -31.150  32.404   0.356  1.00  5.48           C  
ATOM   3845  C   GLN A 263     -30.983  31.600   1.644  1.00  5.48           C  
ATOM   3846  O   GLN A 263     -31.056  32.148   2.745  1.00  5.48           O  
ATOM   3847  CB  GLN A 263     -32.628  32.425  -0.050  1.00  5.48           C  
ATOM   3848  CG  GLN A 263     -32.938  33.365  -1.216  1.00  5.48           C  
ATOM   3849  CD  GLN A 263     -34.416  33.378  -1.617  1.00  5.48           C  
ATOM   3850  OE1 GLN A 263     -35.124  32.368  -1.529  1.00  5.48           O  
ATOM   3851  NE2 GLN A 263     -34.888  34.539  -2.060  1.00  5.48           N  
ATOM   3852  H   GLN A 263     -30.471  30.918  -1.026  1.00  5.48           H  
ATOM   3853  HA  GLN A 263     -30.839  33.426   0.564  1.00  5.48           H  
ATOM   3854 1HB  GLN A 263     -32.934  31.416  -0.337  1.00  5.48           H  
ATOM   3855 2HB  GLN A 263     -33.236  32.721   0.803  1.00  5.48           H  
ATOM   3856 1HG  GLN A 263     -32.650  34.377  -0.930  1.00  5.48           H  
ATOM   3857 2HG  GLN A 263     -32.358  33.047  -2.082  1.00  5.48           H  
ATOM   3858 1HE2 GLN A 263     -35.847  34.618  -2.335  1.00  5.48           H  
ATOM   3859 2HE2 GLN A 263     -34.285  35.336  -2.113  1.00  5.48           H  
ATOM   3860  N   ALA A 264     -30.772  30.296   1.502  1.00  5.03           N  
ATOM   3861  CA  ALA A 264     -30.704  29.386   2.636  1.00  5.03           C  
ATOM   3862  C   ALA A 264     -29.741  28.247   2.357  1.00  5.03           C  
ATOM   3863  O   ALA A 264     -30.150  27.081   2.360  1.00  5.03           O  
ATOM   3864  CB  ALA A 264     -32.084  28.835   2.940  1.00  5.03           C  
ATOM   3865  H   ALA A 264     -30.712  29.901   0.567  1.00  5.03           H  
ATOM   3866  HA  ALA A 264     -30.333  29.940   3.498  1.00  5.03           H  
ATOM   3867 1HB  ALA A 264     -32.030  28.168   3.800  1.00  5.03           H  
ATOM   3868 2HB  ALA A 264     -32.766  29.658   3.159  1.00  5.03           H  
ATOM   3869 3HB  ALA A 264     -32.441  28.287   2.076  1.00  5.03           H  
ATOM   3870  N   SER A 265     -28.465  28.578   2.134  1.00  4.41           N  
ATOM   3871  CA  SER A 265     -27.458  27.582   1.759  1.00  4.41           C  
ATOM   3872  C   SER A 265     -27.256  26.478   2.793  1.00  4.41           C  
ATOM   3873  O   SER A 265     -26.877  25.364   2.441  1.00  4.41           O  
ATOM   3874  CB  SER A 265     -26.120  28.267   1.554  1.00  4.41           C  
ATOM   3875  OG  SER A 265     -25.630  28.791   2.765  1.00  4.41           O  
ATOM   3876  H   SER A 265     -28.201  29.555   2.167  1.00  4.41           H  
ATOM   3877  HA  SER A 265     -27.767  27.127   0.820  1.00  4.41           H  
ATOM   3878 1HB  SER A 265     -25.407  27.551   1.146  1.00  4.41           H  
ATOM   3879 2HB  SER A 265     -26.221  29.064   0.835  1.00  4.41           H  
ATOM   3880  HG  SER A 265     -24.794  29.212   2.550  1.00  4.41           H  
ATOM   3881  N   GLY A 266     -27.522  26.770   4.068  1.00  3.74           N  
ATOM   3882  CA  GLY A 266     -27.364  25.769   5.121  1.00  3.74           C  
ATOM   3883  C   GLY A 266     -28.301  24.594   4.879  1.00  3.74           C  
ATOM   3884  O   GLY A 266     -27.871  23.443   4.737  1.00  3.74           O  
ATOM   3885  H   GLY A 266     -27.822  27.705   4.295  1.00  3.74           H  
ATOM   3886 1HA  GLY A 266     -26.331  25.422   5.142  1.00  3.74           H  
ATOM   3887 2HA  GLY A 266     -27.577  26.221   6.089  1.00  3.74           H  
ATOM   3888  N   HIS A 267     -29.591  24.901   4.781  1.00  3.12           N  
ATOM   3889  CA  HIS A 267     -30.596  23.883   4.560  1.00  3.12           C  
ATOM   3890  C   HIS A 267     -30.524  23.332   3.149  1.00  3.12           C  
ATOM   3891  O   HIS A 267     -30.729  22.138   2.953  1.00  3.12           O  
ATOM   3892  CB  HIS A 267     -31.995  24.429   4.829  1.00  3.12           C  
ATOM   3893  CG  HIS A 267     -32.313  24.648   6.272  1.00  3.12           C  
ATOM   3894  ND1 HIS A 267     -31.851  25.736   6.986  1.00  3.12           N  
ATOM   3895  CD2 HIS A 267     -33.069  23.926   7.131  1.00  3.12           C  
ATOM   3896  CE1 HIS A 267     -32.303  25.665   8.228  1.00  3.12           C  
ATOM   3897  NE2 HIS A 267     -33.044  24.577   8.340  1.00  3.12           N  
ATOM   3898  H   HIS A 267     -29.873  25.866   4.873  1.00  3.12           H  
ATOM   3899  HA  HIS A 267     -30.426  23.053   5.245  1.00  3.12           H  
ATOM   3900 1HB  HIS A 267     -32.112  25.378   4.306  1.00  3.12           H  
ATOM   3901 2HB  HIS A 267     -32.729  23.735   4.427  1.00  3.12           H  
ATOM   3902  HD2 HIS A 267     -33.598  23.005   6.902  1.00  3.12           H  
ATOM   3903  HE1 HIS A 267     -32.100  26.383   9.022  1.00  3.12           H  
ATOM   3904  HE2 HIS A 267     -33.520  24.269   9.176  1.00  3.12           H  
ATOM   3905  N   GLU A 268     -30.222  24.178   2.155  1.00  2.60           N  
ATOM   3906  CA  GLU A 268     -30.128  23.665   0.791  1.00  2.60           C  
ATOM   3907  C   GLU A 268     -29.062  22.585   0.715  1.00  2.60           C  
ATOM   3908  O   GLU A 268     -29.289  21.517   0.139  1.00  2.60           O  
ATOM   3909  CB  GLU A 268     -29.782  24.791  -0.192  1.00  2.60           C  
ATOM   3910  CG  GLU A 268     -29.803  24.397  -1.683  1.00  2.60           C  
ATOM   3911  CD  GLU A 268     -28.497  23.792  -2.192  1.00  2.60           C  
ATOM   3912  OE1 GLU A 268     -27.462  24.101  -1.649  1.00  2.60           O  
ATOM   3913  OE2 GLU A 268     -28.540  23.040  -3.144  1.00  2.60           O  
ATOM   3914  H   GLU A 268     -30.067  25.169   2.334  1.00  2.60           H  
ATOM   3915  HA  GLU A 268     -31.086  23.229   0.510  1.00  2.60           H  
ATOM   3916 1HB  GLU A 268     -30.480  25.624  -0.056  1.00  2.60           H  
ATOM   3917 2HB  GLU A 268     -28.788  25.164   0.030  1.00  2.60           H  
ATOM   3918 1HG  GLU A 268     -30.607  23.674  -1.833  1.00  2.60           H  
ATOM   3919 2HG  GLU A 268     -30.044  25.277  -2.269  1.00  2.60           H  
ATOM   3920  N   PHE A 269     -27.919  22.833   1.367  1.00  2.21           N  
ATOM   3921  CA  PHE A 269     -26.841  21.872   1.388  1.00  2.21           C  
ATOM   3922  C   PHE A 269     -27.291  20.588   2.018  1.00  2.21           C  
ATOM   3923  O   PHE A 269     -27.157  19.517   1.416  1.00  2.21           O  
ATOM   3924  CB  PHE A 269     -25.653  22.418   2.177  1.00  2.21           C  
ATOM   3925  CG  PHE A 269     -24.559  21.424   2.397  1.00  2.21           C  
ATOM   3926  CD1 PHE A 269     -23.654  21.115   1.398  1.00  2.21           C  
ATOM   3927  CD2 PHE A 269     -24.435  20.798   3.628  1.00  2.21           C  
ATOM   3928  CE1 PHE A 269     -22.644  20.197   1.626  1.00  2.21           C  
ATOM   3929  CE2 PHE A 269     -23.435  19.885   3.861  1.00  2.21           C  
ATOM   3930  CZ  PHE A 269     -22.536  19.582   2.860  1.00  2.21           C  
ATOM   3931  H   PHE A 269     -27.768  23.731   1.820  1.00  2.21           H  
ATOM   3932  HA  PHE A 269     -26.532  21.678   0.365  1.00  2.21           H  
ATOM   3933 1HB  PHE A 269     -25.240  23.277   1.650  1.00  2.21           H  
ATOM   3934 2HB  PHE A 269     -25.993  22.773   3.147  1.00  2.21           H  
ATOM   3935  HD1 PHE A 269     -23.746  21.605   0.427  1.00  2.21           H  
ATOM   3936  HD2 PHE A 269     -25.147  21.045   4.415  1.00  2.21           H  
ATOM   3937  HE1 PHE A 269     -21.936  19.958   0.834  1.00  2.21           H  
ATOM   3938  HE2 PHE A 269     -23.353  19.403   4.834  1.00  2.21           H  
ATOM   3939  HZ  PHE A 269     -21.742  18.859   3.040  1.00  2.21           H  
ATOM   3940  N   TYR A 270     -27.850  20.663   3.214  1.00  1.91           N  
ATOM   3941  CA  TYR A 270     -28.238  19.439   3.871  1.00  1.91           C  
ATOM   3942  C   TYR A 270     -29.303  18.692   3.095  1.00  1.91           C  
ATOM   3943  O   TYR A 270     -29.227  17.475   2.967  1.00  1.91           O  
ATOM   3944  CB  TYR A 270     -28.675  19.719   5.295  1.00  1.91           C  
ATOM   3945  CG  TYR A 270     -27.500  20.019   6.181  1.00  1.91           C  
ATOM   3946  CD1 TYR A 270     -27.420  21.221   6.859  1.00  1.91           C  
ATOM   3947  CD2 TYR A 270     -26.478  19.086   6.294  1.00  1.91           C  
ATOM   3948  CE1 TYR A 270     -26.327  21.495   7.652  1.00  1.91           C  
ATOM   3949  CE2 TYR A 270     -25.383  19.358   7.088  1.00  1.91           C  
ATOM   3950  CZ  TYR A 270     -25.305  20.558   7.766  1.00  1.91           C  
ATOM   3951  OH  TYR A 270     -24.211  20.832   8.556  1.00  1.91           O  
ATOM   3952  H   TYR A 270     -27.974  21.571   3.679  1.00  1.91           H  
ATOM   3953  HA  TYR A 270     -27.358  18.794   3.914  1.00  1.91           H  
ATOM   3954 1HB  TYR A 270     -29.348  20.582   5.306  1.00  1.91           H  
ATOM   3955 2HB  TYR A 270     -29.214  18.865   5.699  1.00  1.91           H  
ATOM   3956  HD1 TYR A 270     -28.222  21.954   6.765  1.00  1.91           H  
ATOM   3957  HD2 TYR A 270     -26.539  18.141   5.753  1.00  1.91           H  
ATOM   3958  HE1 TYR A 270     -26.265  22.443   8.183  1.00  1.91           H  
ATOM   3959  HE2 TYR A 270     -24.579  18.628   7.177  1.00  1.91           H  
ATOM   3960  HH  TYR A 270     -24.324  21.691   8.972  1.00  1.91           H  
ATOM   3961  N   ALA A 271     -30.279  19.402   2.535  1.00  1.68           N  
ATOM   3962  CA  ALA A 271     -31.319  18.749   1.764  1.00  1.68           C  
ATOM   3963  C   ALA A 271     -30.740  18.023   0.565  1.00  1.68           C  
ATOM   3964  O   ALA A 271     -31.158  16.908   0.235  1.00  1.68           O  
ATOM   3965  CB  ALA A 271     -32.333  19.750   1.296  1.00  1.68           C  
ATOM   3966  H   ALA A 271     -30.311  20.412   2.650  1.00  1.68           H  
ATOM   3967  HA  ALA A 271     -31.802  18.016   2.409  1.00  1.68           H  
ATOM   3968 1HB  ALA A 271     -33.104  19.222   0.745  1.00  1.68           H  
ATOM   3969 2HB  ALA A 271     -32.773  20.261   2.152  1.00  1.68           H  
ATOM   3970 3HB  ALA A 271     -31.850  20.481   0.651  1.00  1.68           H  
ATOM   3971  N   SER A 272     -29.755  18.651  -0.089  1.00  1.52           N  
ATOM   3972  CA  SER A 272     -29.117  18.061  -1.251  1.00  1.52           C  
ATOM   3973  C   SER A 272     -28.388  16.795  -0.850  1.00  1.52           C  
ATOM   3974  O   SER A 272     -28.553  15.747  -1.487  1.00  1.52           O  
ATOM   3975  CB  SER A 272     -28.170  19.062  -1.880  1.00  1.52           C  
ATOM   3976  OG  SER A 272     -27.543  18.536  -3.016  1.00  1.52           O  
ATOM   3977  H   SER A 272     -29.453  19.581   0.208  1.00  1.52           H  
ATOM   3978  HA  SER A 272     -29.881  17.795  -1.978  1.00  1.52           H  
ATOM   3979 1HB  SER A 272     -28.722  19.967  -2.146  1.00  1.52           H  
ATOM   3980 2HB  SER A 272     -27.417  19.354  -1.151  1.00  1.52           H  
ATOM   3981  HG  SER A 272     -27.035  19.264  -3.383  1.00  1.52           H  
ATOM   3982  N   VAL A 273     -27.612  16.874   0.229  1.00  1.40           N  
ATOM   3983  CA  VAL A 273     -26.840  15.737   0.707  1.00  1.40           C  
ATOM   3984  C   VAL A 273     -27.743  14.594   1.129  1.00  1.40           C  
ATOM   3985  O   VAL A 273     -27.500  13.439   0.773  1.00  1.40           O  
ATOM   3986  CB  VAL A 273     -25.958  16.154   1.896  1.00  1.40           C  
ATOM   3987  CG1 VAL A 273     -25.320  14.927   2.525  1.00  1.40           C  
ATOM   3988  CG2 VAL A 273     -24.880  17.117   1.420  1.00  1.40           C  
ATOM   3989  H   VAL A 273     -27.535  17.769   0.717  1.00  1.40           H  
ATOM   3990  HA  VAL A 273     -26.198  15.395  -0.105  1.00  1.40           H  
ATOM   3991  HB  VAL A 273     -26.580  16.643   2.649  1.00  1.40           H  
ATOM   3992 1HG1 VAL A 273     -24.708  15.235   3.371  1.00  1.40           H  
ATOM   3993 2HG1 VAL A 273     -26.101  14.248   2.870  1.00  1.40           H  
ATOM   3994 3HG1 VAL A 273     -24.697  14.421   1.789  1.00  1.40           H  
ATOM   3995 1HG2 VAL A 273     -24.273  17.410   2.266  1.00  1.40           H  
ATOM   3996 2HG2 VAL A 273     -24.257  16.627   0.675  1.00  1.40           H  
ATOM   3997 3HG2 VAL A 273     -25.334  17.996   0.981  1.00  1.40           H  
ATOM   3998  N   ARG A 274     -28.797  14.922   1.870  1.00  1.29           N  
ATOM   3999  CA  ARG A 274     -29.761  13.954   2.354  1.00  1.29           C  
ATOM   4000  C   ARG A 274     -30.542  13.310   1.213  1.00  1.29           C  
ATOM   4001  O   ARG A 274     -30.847  12.116   1.268  1.00  1.29           O  
ATOM   4002  CB  ARG A 274     -30.690  14.641   3.336  1.00  1.29           C  
ATOM   4003  CG  ARG A 274     -30.009  15.001   4.649  1.00  1.29           C  
ATOM   4004  CD  ARG A 274     -30.854  15.826   5.535  1.00  1.29           C  
ATOM   4005  NE  ARG A 274     -30.173  16.110   6.788  1.00  1.29           N  
ATOM   4006  CZ  ARG A 274     -30.720  16.720   7.864  1.00  1.29           C  
ATOM   4007  NH1 ARG A 274     -31.960  17.129   7.869  1.00  1.29           N  
ATOM   4008  NH2 ARG A 274     -29.993  16.894   8.953  1.00  1.29           N  
ATOM   4009  H   ARG A 274     -28.932  15.896   2.129  1.00  1.29           H  
ATOM   4010  HA  ARG A 274     -29.220  13.176   2.887  1.00  1.29           H  
ATOM   4011 1HB  ARG A 274     -31.076  15.558   2.893  1.00  1.29           H  
ATOM   4012 2HB  ARG A 274     -31.539  13.998   3.557  1.00  1.29           H  
ATOM   4013 1HG  ARG A 274     -29.776  14.081   5.181  1.00  1.29           H  
ATOM   4014 2HG  ARG A 274     -29.083  15.537   4.451  1.00  1.29           H  
ATOM   4015 1HD  ARG A 274     -31.081  16.774   5.042  1.00  1.29           H  
ATOM   4016 2HD  ARG A 274     -31.761  15.309   5.749  1.00  1.29           H  
ATOM   4017  HE  ARG A 274     -29.208  15.814   6.866  1.00  1.29           H  
ATOM   4018 1HH1 ARG A 274     -32.582  17.031   7.063  1.00  1.29           H  
ATOM   4019 2HH1 ARG A 274     -32.356  17.534   8.728  1.00  1.29           H  
ATOM   4020 1HH2 ARG A 274     -29.035  16.580   8.978  1.00  1.29           H  
ATOM   4021 2HH2 ARG A 274     -30.403  17.344   9.766  1.00  1.29           H  
ATOM   4022  N   THR A 275     -30.859  14.077   0.164  1.00  1.20           N  
ATOM   4023  CA  THR A 275     -31.564  13.512  -0.977  1.00  1.20           C  
ATOM   4024  C   THR A 275     -30.634  12.525  -1.678  1.00  1.20           C  
ATOM   4025  O   THR A 275     -31.034  11.406  -2.001  1.00  1.20           O  
ATOM   4026  CB  THR A 275     -32.046  14.586  -1.968  1.00  1.20           C  
ATOM   4027  OG1 THR A 275     -32.915  15.500  -1.298  1.00  1.20           O  
ATOM   4028  CG2 THR A 275     -32.845  13.905  -3.101  1.00  1.20           C  
ATOM   4029  H   THR A 275     -30.634  15.072   0.160  1.00  1.20           H  
ATOM   4030  HA  THR A 275     -32.435  12.963  -0.617  1.00  1.20           H  
ATOM   4031  HB  THR A 275     -31.190  15.133  -2.376  1.00  1.20           H  
ATOM   4032  HG1 THR A 275     -32.403  15.981  -0.608  1.00  1.20           H  
ATOM   4033 1HG2 THR A 275     -33.210  14.655  -3.796  1.00  1.20           H  
ATOM   4034 2HG2 THR A 275     -32.199  13.202  -3.622  1.00  1.20           H  
ATOM   4035 3HG2 THR A 275     -33.694  13.371  -2.674  1.00  1.20           H  
ATOM   4036  N   HIS A 276     -29.356  12.901  -1.859  1.00  1.12           N  
ATOM   4037  CA  HIS A 276     -28.442  11.980  -2.523  1.00  1.12           C  
ATOM   4038  C   HIS A 276     -28.262  10.727  -1.684  1.00  1.12           C  
ATOM   4039  O   HIS A 276     -28.339   9.614  -2.201  1.00  1.12           O  
ATOM   4040  CB  HIS A 276     -27.024  12.569  -2.687  1.00  1.12           C  
ATOM   4041  CG  HIS A 276     -26.784  13.603  -3.750  1.00  1.12           C  
ATOM   4042  ND1 HIS A 276     -27.119  14.918  -3.596  1.00  1.12           N  
ATOM   4043  CD2 HIS A 276     -26.187  13.502  -4.966  1.00  1.12           C  
ATOM   4044  CE1 HIS A 276     -26.746  15.598  -4.667  1.00  1.12           C  
ATOM   4045  NE2 HIS A 276     -26.170  14.758  -5.519  1.00  1.12           N  
ATOM   4046  H   HIS A 276     -29.040  13.831  -1.579  1.00  1.12           H  
ATOM   4047  HA  HIS A 276     -28.835  11.694  -3.499  1.00  1.12           H  
ATOM   4048 1HB  HIS A 276     -26.733  13.023  -1.738  1.00  1.12           H  
ATOM   4049 2HB  HIS A 276     -26.327  11.750  -2.867  1.00  1.12           H  
ATOM   4050  HD1 HIS A 276     -27.572  15.319  -2.783  1.00  1.12           H  
ATOM   4051  HD2 HIS A 276     -25.750  12.663  -5.507  1.00  1.12           H  
ATOM   4052  HE1 HIS A 276     -26.932  16.666  -4.731  1.00  1.12           H  
ATOM   4053  N   ALA A 277     -28.066  10.905  -0.371  1.00  1.05           N  
ATOM   4054  CA  ALA A 277     -27.845   9.765   0.503  1.00  1.05           C  
ATOM   4055  C   ALA A 277     -29.043   8.834   0.516  1.00  1.05           C  
ATOM   4056  O   ALA A 277     -28.876   7.607   0.450  1.00  1.05           O  
ATOM   4057  CB  ALA A 277     -27.576  10.256   1.915  1.00  1.05           C  
ATOM   4058  H   ALA A 277     -28.022  11.844   0.016  1.00  1.05           H  
ATOM   4059  HA  ALA A 277     -26.983   9.218   0.138  1.00  1.05           H  
ATOM   4060 1HB  ALA A 277     -27.387   9.406   2.566  1.00  1.05           H  
ATOM   4061 2HB  ALA A 277     -26.706  10.915   1.908  1.00  1.05           H  
ATOM   4062 3HB  ALA A 277     -28.443  10.807   2.274  1.00  1.05           H  
ATOM   4063  N   ALA A 278     -30.249   9.388   0.556  1.00  0.99           N  
ATOM   4064  CA  ALA A 278     -31.441   8.570   0.557  1.00  0.99           C  
ATOM   4065  C   ALA A 278     -31.542   7.754  -0.712  1.00  0.99           C  
ATOM   4066  O   ALA A 278     -31.795   6.548  -0.664  1.00  0.99           O  
ATOM   4067  CB  ALA A 278     -32.655   9.428   0.707  1.00  0.99           C  
ATOM   4068  H   ALA A 278     -30.353  10.405   0.616  1.00  0.99           H  
ATOM   4069  HA  ALA A 278     -31.378   7.880   1.402  1.00  0.99           H  
ATOM   4070 1HB  ALA A 278     -33.544   8.799   0.725  1.00  0.99           H  
ATOM   4071 2HB  ALA A 278     -32.583   9.998   1.632  1.00  0.99           H  
ATOM   4072 3HB  ALA A 278     -32.704  10.115  -0.141  1.00  0.99           H  
ATOM   4073  N   ILE A 279     -31.240   8.389  -1.851  1.00  0.94           N  
ATOM   4074  CA  ILE A 279     -31.277   7.685  -3.118  1.00  0.94           C  
ATOM   4075  C   ILE A 279     -30.244   6.573  -3.123  1.00  0.94           C  
ATOM   4076  O   ILE A 279     -30.557   5.435  -3.453  1.00  0.94           O  
ATOM   4077  CB  ILE A 279     -31.057   8.638  -4.305  1.00  0.94           C  
ATOM   4078  CG1 ILE A 279     -32.245   9.597  -4.450  1.00  0.94           C  
ATOM   4079  CG2 ILE A 279     -30.844   7.863  -5.571  1.00  0.94           C  
ATOM   4080  CD1 ILE A 279     -32.014  10.759  -5.416  1.00  0.94           C  
ATOM   4081  H   ILE A 279     -31.011   9.387  -1.843  1.00  0.94           H  
ATOM   4082  HA  ILE A 279     -32.264   7.231  -3.229  1.00  0.94           H  
ATOM   4083  HB  ILE A 279     -30.169   9.244  -4.102  1.00  0.94           H  
ATOM   4084 1HG1 ILE A 279     -33.105   9.026  -4.798  1.00  0.94           H  
ATOM   4085 2HG1 ILE A 279     -32.472  10.004  -3.468  1.00  0.94           H  
ATOM   4086 1HG2 ILE A 279     -30.653   8.570  -6.366  1.00  0.94           H  
ATOM   4087 2HG2 ILE A 279     -29.982   7.213  -5.448  1.00  0.94           H  
ATOM   4088 3HG2 ILE A 279     -31.726   7.264  -5.796  1.00  0.94           H  
ATOM   4089 1HD1 ILE A 279     -32.904  11.385  -5.457  1.00  0.94           H  
ATOM   4090 2HD1 ILE A 279     -31.167  11.354  -5.071  1.00  0.94           H  
ATOM   4091 3HD1 ILE A 279     -31.804  10.368  -6.407  1.00  0.94           H  
ATOM   4092  N   ASP A 280     -29.015   6.878  -2.690  1.00  0.89           N  
ATOM   4093  CA  ASP A 280     -27.957   5.875  -2.634  1.00  0.89           C  
ATOM   4094  C   ASP A 280     -28.305   4.704  -1.710  1.00  0.89           C  
ATOM   4095  O   ASP A 280     -27.870   3.576  -1.944  1.00  0.89           O  
ATOM   4096  CB  ASP A 280     -26.623   6.487  -2.184  1.00  0.89           C  
ATOM   4097  CG  ASP A 280     -25.923   7.362  -3.252  1.00  0.89           C  
ATOM   4098  OD1 ASP A 280     -26.314   7.317  -4.395  1.00  0.89           O  
ATOM   4099  OD2 ASP A 280     -24.976   8.038  -2.908  1.00  0.89           O  
ATOM   4100  H   ASP A 280     -28.810   7.836  -2.409  1.00  0.89           H  
ATOM   4101  HA  ASP A 280     -27.821   5.476  -3.639  1.00  0.89           H  
ATOM   4102 1HB  ASP A 280     -26.805   7.106  -1.304  1.00  0.89           H  
ATOM   4103 2HB  ASP A 280     -25.946   5.691  -1.882  1.00  0.89           H  
ATOM   4104  N   SER A 281     -29.068   4.955  -0.644  1.00  0.84           N  
ATOM   4105  CA  SER A 281     -29.431   3.886   0.274  1.00  0.84           C  
ATOM   4106  C   SER A 281     -30.576   3.021  -0.259  1.00  0.84           C  
ATOM   4107  O   SER A 281     -30.875   1.973   0.314  1.00  0.84           O  
ATOM   4108  CB  SER A 281     -29.871   4.455   1.615  1.00  0.84           C  
ATOM   4109  OG  SER A 281     -31.155   5.064   1.540  1.00  0.84           O  
ATOM   4110  H   SER A 281     -29.375   5.906  -0.449  1.00  0.84           H  
ATOM   4111  HA  SER A 281     -28.560   3.250   0.424  1.00  0.84           H  
ATOM   4112 1HB  SER A 281     -29.879   3.670   2.367  1.00  0.84           H  
ATOM   4113 2HB  SER A 281     -29.141   5.202   1.931  1.00  0.84           H  
ATOM   4114  HG  SER A 281     -31.207   5.560   0.684  1.00  0.84           H  
ATOM   4115  N   ALA A 282     -31.250   3.475  -1.310  1.00  0.78           N  
ATOM   4116  CA  ALA A 282     -32.427   2.807  -1.841  1.00  0.78           C  
ATOM   4117  C   ALA A 282     -32.089   1.773  -2.897  1.00  0.78           C  
ATOM   4118  O   ALA A 282     -31.019   1.800  -3.505  1.00  0.78           O  
ATOM   4119  CB  ALA A 282     -33.380   3.832  -2.418  1.00  0.78           C  
ATOM   4120  H   ALA A 282     -30.939   4.320  -1.786  1.00  0.78           H  
ATOM   4121  HA  ALA A 282     -32.922   2.298  -1.020  1.00  0.78           H  
ATOM   4122 1HB  ALA A 282     -34.272   3.331  -2.769  1.00  0.78           H  
ATOM   4123 2HB  ALA A 282     -33.638   4.533  -1.644  1.00  0.78           H  
ATOM   4124 3HB  ALA A 282     -32.903   4.356  -3.243  1.00  0.78           H  
ATOM   4125  N   GLU A 283     -33.030   0.864  -3.135  1.00  0.73           N  
ATOM   4126  CA  GLU A 283     -32.922  -0.077  -4.232  1.00  0.73           C  
ATOM   4127  C   GLU A 283     -33.713   0.511  -5.399  1.00  0.73           C  
ATOM   4128  O   GLU A 283     -33.319   0.390  -6.569  1.00  0.73           O  
ATOM   4129  CB  GLU A 283     -33.477  -1.429  -3.793  1.00  0.73           C  
ATOM   4130  CG  GLU A 283     -32.715  -2.030  -2.648  1.00  0.73           C  
ATOM   4131  CD  GLU A 283     -33.235  -3.341  -2.206  1.00  0.73           C  
ATOM   4132  OE1 GLU A 283     -33.016  -4.312  -2.889  1.00  0.73           O  
ATOM   4133  OE2 GLU A 283     -33.895  -3.380  -1.199  1.00  0.73           O  
ATOM   4134  H   GLU A 283     -33.872   0.847  -2.570  1.00  0.73           H  
ATOM   4135  HA  GLU A 283     -31.879  -0.183  -4.526  1.00  0.73           H  
ATOM   4136 1HB  GLU A 283     -34.526  -1.323  -3.502  1.00  0.73           H  
ATOM   4137 2HB  GLU A 283     -33.430  -2.125  -4.619  1.00  0.73           H  
ATOM   4138 1HG  GLU A 283     -31.677  -2.151  -2.952  1.00  0.73           H  
ATOM   4139 2HG  GLU A 283     -32.737  -1.334  -1.812  1.00  0.73           H  
ATOM   4140  N   VAL A 284     -34.797   1.210  -5.035  1.00  0.69           N  
ATOM   4141  CA  VAL A 284     -35.702   1.875  -5.966  1.00  0.69           C  
ATOM   4142  C   VAL A 284     -36.049   3.250  -5.441  1.00  0.69           C  
ATOM   4143  O   VAL A 284     -36.250   3.438  -4.241  1.00  0.69           O  
ATOM   4144  CB  VAL A 284     -37.016   1.056  -6.149  1.00  0.69           C  
ATOM   4145  CG1 VAL A 284     -37.704   0.916  -4.858  1.00  0.69           C  
ATOM   4146  CG2 VAL A 284     -37.967   1.727  -7.179  1.00  0.69           C  
ATOM   4147  H   VAL A 284     -35.027   1.234  -4.041  1.00  0.69           H  
ATOM   4148  HA  VAL A 284     -35.204   1.989  -6.926  1.00  0.69           H  
ATOM   4149  HB  VAL A 284     -36.767   0.087  -6.499  1.00  0.69           H  
ATOM   4150 1HG1 VAL A 284     -38.612   0.322  -4.983  1.00  0.69           H  
ATOM   4151 2HG1 VAL A 284     -37.042   0.423  -4.141  1.00  0.69           H  
ATOM   4152 3HG1 VAL A 284     -37.959   1.898  -4.501  1.00  0.69           H  
ATOM   4153 1HG2 VAL A 284     -38.860   1.114  -7.292  1.00  0.69           H  
ATOM   4154 2HG2 VAL A 284     -38.262   2.715  -6.838  1.00  0.69           H  
ATOM   4155 3HG2 VAL A 284     -37.473   1.816  -8.142  1.00  0.69           H  
ATOM   4156  N   ALA A 285     -36.130   4.212  -6.328  1.00  0.65           N  
ATOM   4157  CA  ALA A 285     -36.597   5.510  -5.900  1.00  0.65           C  
ATOM   4158  C   ALA A 285     -37.896   5.810  -6.605  1.00  0.65           C  
ATOM   4159  O   ALA A 285     -38.074   5.444  -7.774  1.00  0.65           O  
ATOM   4160  CB  ALA A 285     -35.567   6.582  -6.190  1.00  0.65           C  
ATOM   4161  H   ALA A 285     -35.899   4.023  -7.306  1.00  0.65           H  
ATOM   4162  HA  ALA A 285     -36.792   5.487  -4.831  1.00  0.65           H  
ATOM   4163 1HB  ALA A 285     -35.951   7.548  -5.853  1.00  0.65           H  
ATOM   4164 2HB  ALA A 285     -34.640   6.352  -5.665  1.00  0.65           H  
ATOM   4165 3HB  ALA A 285     -35.392   6.606  -7.250  1.00  0.65           H  
ATOM   4166  N   ILE A 286     -38.780   6.491  -5.898  1.00  0.63           N  
ATOM   4167  CA  ILE A 286     -40.004   6.981  -6.478  1.00  0.63           C  
ATOM   4168  C   ILE A 286     -39.895   8.485  -6.531  1.00  0.63           C  
ATOM   4169  O   ILE A 286     -39.758   9.135  -5.490  1.00  0.63           O  
ATOM   4170  CB  ILE A 286     -41.273   6.618  -5.671  1.00  0.63           C  
ATOM   4171  CG1 ILE A 286     -41.464   5.097  -5.529  1.00  0.63           C  
ATOM   4172  CG2 ILE A 286     -42.498   7.188  -6.398  1.00  0.63           C  
ATOM   4173  CD1 ILE A 286     -42.618   4.731  -4.603  1.00  0.63           C  
ATOM   4174  H   ILE A 286     -38.569   6.706  -4.929  1.00  0.63           H  
ATOM   4175  HA  ILE A 286     -40.105   6.588  -7.476  1.00  0.63           H  
ATOM   4176  HB  ILE A 286     -41.205   7.046  -4.689  1.00  0.63           H  
ATOM   4177 1HG1 ILE A 286     -41.675   4.679  -6.495  1.00  0.63           H  
ATOM   4178 2HG1 ILE A 286     -40.548   4.648  -5.148  1.00  0.63           H  
ATOM   4179 1HG2 ILE A 286     -43.402   6.957  -5.836  1.00  0.63           H  
ATOM   4180 2HG2 ILE A 286     -42.404   8.260  -6.498  1.00  0.63           H  
ATOM   4181 3HG2 ILE A 286     -42.562   6.744  -7.394  1.00  0.63           H  
ATOM   4182 1HD1 ILE A 286     -42.721   3.667  -4.553  1.00  0.63           H  
ATOM   4183 2HD1 ILE A 286     -42.427   5.116  -3.619  1.00  0.63           H  
ATOM   4184 3HD1 ILE A 286     -43.536   5.159  -4.985  1.00  0.63           H  
ATOM   4185  N   VAL A 287     -39.940   9.044  -7.723  1.00  0.63           N  
ATOM   4186  CA  VAL A 287     -39.813  10.483  -7.809  1.00  0.63           C  
ATOM   4187  C   VAL A 287     -41.209  11.033  -7.889  1.00  0.63           C  
ATOM   4188  O   VAL A 287     -41.991  10.614  -8.740  1.00  0.63           O  
ATOM   4189  CB  VAL A 287     -39.011  10.937  -9.037  1.00  0.63           C  
ATOM   4190  CG1 VAL A 287     -38.946  12.465  -9.046  1.00  0.63           C  
ATOM   4191  CG2 VAL A 287     -37.623  10.310  -9.040  1.00  0.63           C  
ATOM   4192  H   VAL A 287     -40.065   8.455  -8.547  1.00  0.63           H  
ATOM   4193  HA  VAL A 287     -39.340  10.864  -6.913  1.00  0.63           H  
ATOM   4194  HB  VAL A 287     -39.541  10.639  -9.912  1.00  0.63           H  
ATOM   4195 1HG1 VAL A 287     -38.424  12.810  -9.907  1.00  0.63           H  
ATOM   4196 2HG1 VAL A 287     -39.951  12.877  -9.057  1.00  0.63           H  
ATOM   4197 3HG1 VAL A 287     -38.429  12.808  -8.151  1.00  0.63           H  
ATOM   4198 1HG2 VAL A 287     -37.083  10.617  -9.920  1.00  0.63           H  
ATOM   4199 2HG2 VAL A 287     -37.075  10.608  -8.191  1.00  0.63           H  
ATOM   4200 3HG2 VAL A 287     -37.725   9.238  -9.028  1.00  0.63           H  
ATOM   4201  N   LEU A 288     -41.551  11.917  -6.973  1.00  0.64           N  
ATOM   4202  CA  LEU A 288     -42.888  12.454  -6.937  1.00  0.64           C  
ATOM   4203  C   LEU A 288     -42.940  13.797  -7.616  1.00  0.64           C  
ATOM   4204  O   LEU A 288     -42.261  14.752  -7.241  1.00  0.64           O  
ATOM   4205  CB  LEU A 288     -43.398  12.583  -5.518  1.00  0.64           C  
ATOM   4206  CG  LEU A 288     -43.874  11.326  -4.860  1.00  0.64           C  
ATOM   4207  CD1 LEU A 288     -42.673  10.466  -4.460  1.00  0.64           C  
ATOM   4208  CD2 LEU A 288     -44.686  11.732  -3.706  1.00  0.64           C  
ATOM   4209  H   LEU A 288     -40.864  12.214  -6.294  1.00  0.64           H  
ATOM   4210  HA  LEU A 288     -43.551  11.780  -7.473  1.00  0.64           H  
ATOM   4211 1HB  LEU A 288     -42.594  12.991  -4.902  1.00  0.64           H  
ATOM   4212 2HB  LEU A 288     -44.233  13.286  -5.519  1.00  0.64           H  
ATOM   4213  HG  LEU A 288     -44.483  10.747  -5.548  1.00  0.64           H  
ATOM   4214 1HD1 LEU A 288     -43.017   9.559  -3.983  1.00  0.64           H  
ATOM   4215 2HD1 LEU A 288     -42.108  10.212  -5.336  1.00  0.64           H  
ATOM   4216 3HD1 LEU A 288     -42.033  11.015  -3.779  1.00  0.64           H  
ATOM   4217 1HD2 LEU A 288     -45.062  10.879  -3.172  1.00  0.64           H  
ATOM   4218 2HD2 LEU A 288     -44.061  12.314  -3.075  1.00  0.64           H  
ATOM   4219 3HD2 LEU A 288     -45.518  12.343  -4.049  1.00  0.64           H  
ATOM   4220  N   ILE A 289     -43.761  13.838  -8.633  1.00  0.66           N  
ATOM   4221  CA  ILE A 289     -43.947  14.987  -9.475  1.00  0.66           C  
ATOM   4222  C   ILE A 289     -45.371  15.475  -9.266  1.00  0.66           C  
ATOM   4223  O   ILE A 289     -46.300  14.675  -9.241  1.00  0.66           O  
ATOM   4224  CB  ILE A 289     -43.710  14.550 -10.928  1.00  0.66           C  
ATOM   4225  CG1 ILE A 289     -42.255  13.994 -11.047  1.00  0.66           C  
ATOM   4226  CG2 ILE A 289     -43.956  15.728 -11.882  1.00  0.66           C  
ATOM   4227  CD1 ILE A 289     -41.977  13.196 -12.290  1.00  0.66           C  
ATOM   4228  H   ILE A 289     -44.265  12.984  -8.870  1.00  0.66           H  
ATOM   4229  HA  ILE A 289     -43.243  15.771  -9.193  1.00  0.66           H  
ATOM   4230  HB  ILE A 289     -44.382  13.732 -11.164  1.00  0.66           H  
ATOM   4231 1HG1 ILE A 289     -41.560  14.834 -11.007  1.00  0.66           H  
ATOM   4232 2HG1 ILE A 289     -42.058  13.342 -10.205  1.00  0.66           H  
ATOM   4233 1HG2 ILE A 289     -43.791  15.416 -12.903  1.00  0.66           H  
ATOM   4234 2HG2 ILE A 289     -44.984  16.080 -11.779  1.00  0.66           H  
ATOM   4235 3HG2 ILE A 289     -43.271  16.542 -11.636  1.00  0.66           H  
ATOM   4236 1HD1 ILE A 289     -40.961  12.853 -12.268  1.00  0.66           H  
ATOM   4237 2HD1 ILE A 289     -42.645  12.335 -12.307  1.00  0.66           H  
ATOM   4238 3HD1 ILE A 289     -42.137  13.798 -13.169  1.00  0.66           H  
ATOM   4239  N   ASP A 290     -45.558  16.763  -9.049  1.00  0.68           N  
ATOM   4240  CA  ASP A 290     -46.918  17.272  -8.864  1.00  0.68           C  
ATOM   4241  C   ASP A 290     -47.596  17.411 -10.209  1.00  0.68           C  
ATOM   4242  O   ASP A 290     -47.198  18.234 -11.024  1.00  0.68           O  
ATOM   4243  CB  ASP A 290     -46.914  18.599  -8.114  1.00  0.68           C  
ATOM   4244  CG  ASP A 290     -48.289  19.215  -7.829  1.00  0.68           C  
ATOM   4245  OD1 ASP A 290     -49.275  18.837  -8.436  1.00  0.68           O  
ATOM   4246  OD2 ASP A 290     -48.331  20.120  -7.007  1.00  0.68           O  
ATOM   4247  H   ASP A 290     -44.765  17.393  -9.045  1.00  0.68           H  
ATOM   4248  HA  ASP A 290     -47.486  16.550  -8.272  1.00  0.68           H  
ATOM   4249 1HB  ASP A 290     -46.441  18.452  -7.160  1.00  0.68           H  
ATOM   4250 2HB  ASP A 290     -46.314  19.322  -8.664  1.00  0.68           H  
ATOM   4251  N   ALA A 291     -48.620  16.603 -10.456  1.00  0.71           N  
ATOM   4252  CA  ALA A 291     -49.314  16.586 -11.735  1.00  0.71           C  
ATOM   4253  C   ALA A 291     -49.917  17.949 -12.099  1.00  0.71           C  
ATOM   4254  O   ALA A 291     -50.195  18.214 -13.268  1.00  0.71           O  
ATOM   4255  CB  ALA A 291     -50.413  15.539 -11.698  1.00  0.71           C  
ATOM   4256  H   ALA A 291     -48.944  15.957  -9.735  1.00  0.71           H  
ATOM   4257  HA  ALA A 291     -48.588  16.324 -12.502  1.00  0.71           H  
ATOM   4258 1HB  ALA A 291     -50.914  15.488 -12.656  1.00  0.71           H  
ATOM   4259 2HB  ALA A 291     -49.974  14.575 -11.461  1.00  0.71           H  
ATOM   4260 3HB  ALA A 291     -51.136  15.803 -10.924  1.00  0.71           H  
ATOM   4261  N   SER A 292     -50.193  18.799 -11.105  1.00  0.74           N  
ATOM   4262  CA  SER A 292     -50.806  20.091 -11.385  1.00  0.74           C  
ATOM   4263  C   SER A 292     -49.773  21.173 -11.737  1.00  0.74           C  
ATOM   4264  O   SER A 292     -50.147  22.305 -12.064  1.00  0.74           O  
ATOM   4265  CB  SER A 292     -51.711  20.525 -10.238  1.00  0.74           C  
ATOM   4266  OG  SER A 292     -51.004  20.834  -9.077  1.00  0.74           O  
ATOM   4267  H   SER A 292     -49.925  18.578 -10.139  1.00  0.74           H  
ATOM   4268  HA  SER A 292     -51.441  19.975 -12.259  1.00  0.74           H  
ATOM   4269 1HB  SER A 292     -52.296  21.387 -10.549  1.00  0.74           H  
ATOM   4270 2HB  SER A 292     -52.415  19.720 -10.022  1.00  0.74           H  
ATOM   4271  HG  SER A 292     -50.465  20.039  -8.852  1.00  0.74           H  
ATOM   4272  N   GLN A 293     -48.481  20.839 -11.673  1.00  0.78           N  
ATOM   4273  CA  GLN A 293     -47.418  21.790 -11.983  1.00  0.78           C  
ATOM   4274  C   GLN A 293     -46.603  21.267 -13.172  1.00  0.78           C  
ATOM   4275  O   GLN A 293     -46.547  20.063 -13.388  1.00  0.78           O  
ATOM   4276  CB  GLN A 293     -46.449  21.965 -10.800  1.00  0.78           C  
ATOM   4277  CG  GLN A 293     -47.031  22.549  -9.509  1.00  0.78           C  
ATOM   4278  CD  GLN A 293     -45.941  22.696  -8.384  1.00  0.78           C  
ATOM   4279  OE1 GLN A 293     -44.937  23.428  -8.561  1.00  0.78           O  
ATOM   4280  NE2 GLN A 293     -46.144  22.016  -7.250  1.00  0.78           N  
ATOM   4281  H   GLN A 293     -48.216  19.891 -11.406  1.00  0.78           H  
ATOM   4282  HA  GLN A 293     -47.877  22.742 -12.209  1.00  0.78           H  
ATOM   4283 1HB  GLN A 293     -46.040  20.985 -10.549  1.00  0.78           H  
ATOM   4284 2HB  GLN A 293     -45.609  22.587 -11.106  1.00  0.78           H  
ATOM   4285 1HG  GLN A 293     -47.450  23.530  -9.721  1.00  0.78           H  
ATOM   4286 2HG  GLN A 293     -47.816  21.881  -9.140  1.00  0.78           H  
ATOM   4287 1HE2 GLN A 293     -45.501  22.066  -6.489  1.00  0.78           H  
ATOM   4288 2HE2 GLN A 293     -46.977  21.418  -7.141  1.00  0.78           H  
ATOM   4289  N   PRO A 294     -45.989  22.132 -13.987  1.00  0.84           N  
ATOM   4290  CA  PRO A 294     -45.028  21.740 -14.998  1.00  0.84           C  
ATOM   4291  C   PRO A 294     -43.861  21.040 -14.317  1.00  0.84           C  
ATOM   4292  O   PRO A 294     -43.489  21.401 -13.201  1.00  0.84           O  
ATOM   4293  CB  PRO A 294     -44.598  23.082 -15.595  1.00  0.84           C  
ATOM   4294  CG  PRO A 294     -45.767  24.020 -15.323  1.00  0.84           C  
ATOM   4295  CD  PRO A 294     -46.329  23.570 -13.984  1.00  0.84           C  
ATOM   4296  HA  PRO A 294     -45.499  21.090 -15.748  1.00  0.84           H  
ATOM   4297 1HB  PRO A 294     -43.653  23.407 -15.135  1.00  0.84           H  
ATOM   4298 2HB  PRO A 294     -44.394  22.948 -16.674  1.00  0.84           H  
ATOM   4299 1HG  PRO A 294     -45.415  25.064 -15.307  1.00  0.84           H  
ATOM   4300 2HG  PRO A 294     -46.499  23.946 -16.140  1.00  0.84           H  
ATOM   4301 1HD  PRO A 294     -45.846  24.093 -13.144  1.00  0.84           H  
ATOM   4302 2HD  PRO A 294     -47.415  23.731 -14.020  1.00  0.84           H  
ATOM   4303  N   LEU A 295     -43.271  20.063 -14.987  1.00  0.90           N  
ATOM   4304  CA  LEU A 295     -42.100  19.365 -14.451  1.00  0.90           C  
ATOM   4305  C   LEU A 295     -40.994  20.396 -14.273  1.00  0.90           C  
ATOM   4306  O   LEU A 295     -40.708  21.151 -15.205  1.00  0.90           O  
ATOM   4307  CB  LEU A 295     -41.672  18.249 -15.418  1.00  0.90           C  
ATOM   4308  CG  LEU A 295     -40.524  17.327 -14.979  1.00  0.90           C  
ATOM   4309  CD1 LEU A 295     -40.930  16.507 -13.793  1.00  0.90           C  
ATOM   4310  CD2 LEU A 295     -40.197  16.426 -16.110  1.00  0.90           C  
ATOM   4311  H   LEU A 295     -43.641  19.816 -15.905  1.00  0.90           H  
ATOM   4312  HA  LEU A 295     -42.345  18.939 -13.477  1.00  0.90           H  
ATOM   4313 1HB  LEU A 295     -42.543  17.626 -15.626  1.00  0.90           H  
ATOM   4314 2HB  LEU A 295     -41.368  18.715 -16.360  1.00  0.90           H  
ATOM   4315  HG  LEU A 295     -39.650  17.926 -14.705  1.00  0.90           H  
ATOM   4316 1HD1 LEU A 295     -40.107  15.853 -13.504  1.00  0.90           H  
ATOM   4317 2HD1 LEU A 295     -41.183  17.166 -12.960  1.00  0.90           H  
ATOM   4318 3HD1 LEU A 295     -41.791  15.912 -14.060  1.00  0.90           H  
ATOM   4319 1HD2 LEU A 295     -39.393  15.774 -15.812  1.00  0.90           H  
ATOM   4320 2HD2 LEU A 295     -41.072  15.832 -16.374  1.00  0.90           H  
ATOM   4321 3HD2 LEU A 295     -39.895  17.024 -16.957  1.00  0.90           H  
ATOM   4322  N   THR A 296     -40.377  20.464 -13.092  1.00  0.96           N  
ATOM   4323  CA  THR A 296     -39.377  21.507 -12.890  1.00  0.96           C  
ATOM   4324  C   THR A 296     -37.946  21.043 -13.054  1.00  0.96           C  
ATOM   4325  O   THR A 296     -37.667  19.844 -13.053  1.00  0.96           O  
ATOM   4326  CB  THR A 296     -39.502  22.081 -11.479  1.00  0.96           C  
ATOM   4327  OG1 THR A 296     -39.157  21.052 -10.528  1.00  0.96           O  
ATOM   4328  CG2 THR A 296     -40.928  22.524 -11.222  1.00  0.96           C  
ATOM   4329  H   THR A 296     -40.609  19.827 -12.311  1.00  0.96           H  
ATOM   4330  HA  THR A 296     -39.562  22.303 -13.611  1.00  0.96           H  
ATOM   4331  HB  THR A 296     -38.827  22.924 -11.362  1.00  0.96           H  
ATOM   4332  HG1 THR A 296     -39.854  20.343 -10.546  1.00  0.96           H  
ATOM   4333 1HG2 THR A 296     -41.010  22.918 -10.216  1.00  0.96           H  
ATOM   4334 2HG2 THR A 296     -41.208  23.294 -11.941  1.00  0.96           H  
ATOM   4335 3HG2 THR A 296     -41.598  21.667 -11.332  1.00  0.96           H  
ATOM   4336  N   GLU A 297     -37.024  22.008 -13.108  1.00  1.00           N  
ATOM   4337  CA  GLU A 297     -35.598  21.704 -13.131  1.00  1.00           C  
ATOM   4338  C   GLU A 297     -35.210  20.889 -11.909  1.00  1.00           C  
ATOM   4339  O   GLU A 297     -34.407  19.962 -11.990  1.00  1.00           O  
ATOM   4340  CB  GLU A 297     -34.768  22.986 -13.170  1.00  1.00           C  
ATOM   4341  CG  GLU A 297     -33.268  22.746 -13.165  1.00  1.00           C  
ATOM   4342  CD  GLU A 297     -32.454  24.018 -13.270  1.00  1.00           C  
ATOM   4343  OE1 GLU A 297     -33.024  25.059 -13.496  1.00  1.00           O  
ATOM   4344  OE2 GLU A 297     -31.254  23.943 -13.078  1.00  1.00           O  
ATOM   4345  H   GLU A 297     -37.323  22.973 -13.129  1.00  1.00           H  
ATOM   4346  HA  GLU A 297     -35.381  21.114 -14.020  1.00  1.00           H  
ATOM   4347 1HB  GLU A 297     -35.014  23.555 -14.067  1.00  1.00           H  
ATOM   4348 2HB  GLU A 297     -35.012  23.607 -12.307  1.00  1.00           H  
ATOM   4349 1HG  GLU A 297     -33.007  22.238 -12.236  1.00  1.00           H  
ATOM   4350 2HG  GLU A 297     -33.012  22.083 -13.990  1.00  1.00           H  
ATOM   4351  N   GLN A 298     -35.796  21.229 -10.762  1.00  1.01           N  
ATOM   4352  CA  GLN A 298     -35.482  20.532  -9.529  1.00  1.01           C  
ATOM   4353  C   GLN A 298     -35.911  19.071  -9.631  1.00  1.01           C  
ATOM   4354  O   GLN A 298     -35.191  18.183  -9.171  1.00  1.01           O  
ATOM   4355  CB  GLN A 298     -36.140  21.228  -8.336  1.00  1.01           C  
ATOM   4356  CG  GLN A 298     -35.529  22.604  -8.042  1.00  1.01           C  
ATOM   4357  CD  GLN A 298     -36.161  23.362  -6.859  1.00  1.01           C  
ATOM   4358  OE1 GLN A 298     -37.304  23.115  -6.440  1.00  1.01           O  
ATOM   4359  NE2 GLN A 298     -35.375  24.304  -6.323  1.00  1.01           N  
ATOM   4360  H   GLN A 298     -36.464  21.985 -10.754  1.00  1.01           H  
ATOM   4361  HA  GLN A 298     -34.404  20.557  -9.384  1.00  1.01           H  
ATOM   4362 1HB  GLN A 298     -37.210  21.353  -8.528  1.00  1.01           H  
ATOM   4363 2HB  GLN A 298     -36.037  20.609  -7.444  1.00  1.01           H  
ATOM   4364 1HG  GLN A 298     -34.473  22.464  -7.818  1.00  1.01           H  
ATOM   4365 2HG  GLN A 298     -35.637  23.221  -8.936  1.00  1.01           H  
ATOM   4366 1HE2 GLN A 298     -35.668  24.864  -5.513  1.00  1.01           H  
ATOM   4367 2HE2 GLN A 298     -34.464  24.458  -6.694  1.00  1.01           H  
ATOM   4368  N   ASP A 299     -37.020  18.801 -10.328  1.00  0.99           N  
ATOM   4369  CA  ASP A 299     -37.473  17.417 -10.448  1.00  0.99           C  
ATOM   4370  C   ASP A 299     -36.593  16.689 -11.451  1.00  0.99           C  
ATOM   4371  O   ASP A 299     -36.254  15.524 -11.249  1.00  0.99           O  
ATOM   4372  CB  ASP A 299     -38.913  17.349 -10.958  1.00  0.99           C  
ATOM   4373  CG  ASP A 299     -39.952  17.897  -9.995  1.00  0.99           C  
ATOM   4374  OD1 ASP A 299     -39.995  17.480  -8.824  1.00  0.99           O  
ATOM   4375  OD2 ASP A 299     -40.686  18.802 -10.436  1.00  0.99           O  
ATOM   4376  H   ASP A 299     -37.586  19.571 -10.692  1.00  0.99           H  
ATOM   4377  HA  ASP A 299     -37.394  16.925  -9.479  1.00  0.99           H  
ATOM   4378 1HB  ASP A 299     -38.975  17.909 -11.895  1.00  0.99           H  
ATOM   4379 2HB  ASP A 299     -39.163  16.313 -11.187  1.00  0.99           H  
ATOM   4380  N   LEU A 300     -36.176  17.379 -12.512  1.00  0.94           N  
ATOM   4381  CA  LEU A 300     -35.310  16.750 -13.499  1.00  0.94           C  
ATOM   4382  C   LEU A 300     -33.980  16.380 -12.854  1.00  0.94           C  
ATOM   4383  O   LEU A 300     -33.426  15.304 -13.118  1.00  0.94           O  
ATOM   4384  CB  LEU A 300     -35.096  17.688 -14.688  1.00  0.94           C  
ATOM   4385  CG  LEU A 300     -36.326  17.904 -15.559  1.00  0.94           C  
ATOM   4386  CD1 LEU A 300     -36.074  18.990 -16.577  1.00  0.94           C  
ATOM   4387  CD2 LEU A 300     -36.636  16.616 -16.233  1.00  0.94           C  
ATOM   4388  H   LEU A 300     -36.492  18.340 -12.644  1.00  0.94           H  
ATOM   4389  HA  LEU A 300     -35.789  15.842 -13.854  1.00  0.94           H  
ATOM   4390 1HB  LEU A 300     -34.780  18.659 -14.309  1.00  0.94           H  
ATOM   4391 2HB  LEU A 300     -34.303  17.287 -15.314  1.00  0.94           H  
ATOM   4392  HG  LEU A 300     -37.170  18.208 -14.940  1.00  0.94           H  
ATOM   4393 1HD1 LEU A 300     -36.967  19.124 -17.197  1.00  0.94           H  
ATOM   4394 2HD1 LEU A 300     -35.848  19.921 -16.064  1.00  0.94           H  
ATOM   4395 3HD1 LEU A 300     -35.234  18.710 -17.212  1.00  0.94           H  
ATOM   4396 1HD2 LEU A 300     -37.506  16.730 -16.858  1.00  0.94           H  
ATOM   4397 2HD2 LEU A 300     -35.795  16.310 -16.852  1.00  0.94           H  
ATOM   4398 3HD2 LEU A 300     -36.818  15.877 -15.466  1.00  0.94           H  
ATOM   4399  N   ARG A 301     -33.475  17.253 -11.973  1.00  0.89           N  
ATOM   4400  CA  ARG A 301     -32.238  16.964 -11.266  1.00  0.89           C  
ATOM   4401  C   ARG A 301     -32.410  15.769 -10.331  1.00  0.89           C  
ATOM   4402  O   ARG A 301     -31.536  14.904 -10.278  1.00  0.89           O  
ATOM   4403  CB  ARG A 301     -31.738  18.196 -10.531  1.00  0.89           C  
ATOM   4404  CG  ARG A 301     -31.154  19.270 -11.470  1.00  0.89           C  
ATOM   4405  CD  ARG A 301     -30.659  20.468 -10.749  1.00  0.89           C  
ATOM   4406  NE  ARG A 301     -30.134  21.475 -11.677  1.00  0.89           N  
ATOM   4407  CZ  ARG A 301     -28.893  21.498 -12.180  1.00  0.89           C  
ATOM   4408  NH1 ARG A 301     -28.004  20.579 -11.858  1.00  0.89           N  
ATOM   4409  NH2 ARG A 301     -28.593  22.468 -13.010  1.00  0.89           N  
ATOM   4410  H   ARG A 301     -33.949  18.142 -11.811  1.00  0.89           H  
ATOM   4411  HA  ARG A 301     -31.481  16.709 -12.006  1.00  0.89           H  
ATOM   4412 1HB  ARG A 301     -32.569  18.652  -9.990  1.00  0.89           H  
ATOM   4413 2HB  ARG A 301     -30.979  17.917  -9.802  1.00  0.89           H  
ATOM   4414 1HG  ARG A 301     -30.322  18.844 -12.028  1.00  0.89           H  
ATOM   4415 2HG  ARG A 301     -31.924  19.594 -12.169  1.00  0.89           H  
ATOM   4416 1HD  ARG A 301     -31.483  20.916 -10.192  1.00  0.89           H  
ATOM   4417 2HD  ARG A 301     -29.863  20.186 -10.063  1.00  0.89           H  
ATOM   4418  HE  ARG A 301     -30.752  22.236 -11.997  1.00  0.89           H  
ATOM   4419 1HH1 ARG A 301     -28.252  19.839 -11.217  1.00  0.89           H  
ATOM   4420 2HH1 ARG A 301     -27.075  20.617 -12.250  1.00  0.89           H  
ATOM   4421 1HH2 ARG A 301     -29.329  23.157 -13.226  1.00  0.89           H  
ATOM   4422 2HH2 ARG A 301     -27.676  22.533 -13.419  1.00  0.89           H  
ATOM   4423  N   VAL A 302     -33.558  15.665  -9.654  1.00  0.83           N  
ATOM   4424  CA  VAL A 302     -33.795  14.507  -8.800  1.00  0.83           C  
ATOM   4425  C   VAL A 302     -33.855  13.220  -9.594  1.00  0.83           C  
ATOM   4426  O   VAL A 302     -33.274  12.208  -9.192  1.00  0.83           O  
ATOM   4427  CB  VAL A 302     -35.077  14.641  -7.988  1.00  0.83           C  
ATOM   4428  CG1 VAL A 302     -35.357  13.326  -7.323  1.00  0.83           C  
ATOM   4429  CG2 VAL A 302     -34.909  15.715  -6.916  1.00  0.83           C  
ATOM   4430  H   VAL A 302     -34.252  16.414  -9.703  1.00  0.83           H  
ATOM   4431  HA  VAL A 302     -32.972  14.426  -8.113  1.00  0.83           H  
ATOM   4432  HB  VAL A 302     -35.907  14.888  -8.653  1.00  0.83           H  
ATOM   4433 1HG1 VAL A 302     -36.262  13.410  -6.762  1.00  0.83           H  
ATOM   4434 2HG1 VAL A 302     -35.473  12.552  -8.081  1.00  0.83           H  
ATOM   4435 3HG1 VAL A 302     -34.531  13.066  -6.662  1.00  0.83           H  
ATOM   4436 1HG2 VAL A 302     -35.818  15.801  -6.336  1.00  0.83           H  
ATOM   4437 2HG2 VAL A 302     -34.088  15.450  -6.258  1.00  0.83           H  
ATOM   4438 3HG2 VAL A 302     -34.694  16.665  -7.382  1.00  0.83           H  
ATOM   4439  N   ILE A 303     -34.539  13.256 -10.732  1.00  0.79           N  
ATOM   4440  CA  ILE A 303     -34.635  12.081 -11.572  1.00  0.79           C  
ATOM   4441  C   ILE A 303     -33.238  11.696 -12.015  1.00  0.79           C  
ATOM   4442  O   ILE A 303     -32.861  10.525 -11.927  1.00  0.79           O  
ATOM   4443  CB  ILE A 303     -35.533  12.352 -12.789  1.00  0.79           C  
ATOM   4444  CG1 ILE A 303     -36.956  12.537 -12.309  1.00  0.79           C  
ATOM   4445  CG2 ILE A 303     -35.450  11.217 -13.763  1.00  0.79           C  
ATOM   4446  CD1 ILE A 303     -37.889  13.093 -13.318  1.00  0.79           C  
ATOM   4447  H   ILE A 303     -35.015  14.115 -11.005  1.00  0.79           H  
ATOM   4448  HA  ILE A 303     -35.056  11.262 -10.995  1.00  0.79           H  
ATOM   4449  HB  ILE A 303     -35.221  13.279 -13.271  1.00  0.79           H  
ATOM   4450 1HG1 ILE A 303     -37.343  11.582 -11.985  1.00  0.79           H  
ATOM   4451 2HG1 ILE A 303     -36.930  13.204 -11.466  1.00  0.79           H  
ATOM   4452 1HG2 ILE A 303     -36.091  11.435 -14.605  1.00  0.79           H  
ATOM   4453 2HG2 ILE A 303     -34.420  11.109 -14.103  1.00  0.79           H  
ATOM   4454 3HG2 ILE A 303     -35.771  10.304 -13.282  1.00  0.79           H  
ATOM   4455 1HD1 ILE A 303     -38.863  13.201 -12.882  1.00  0.79           H  
ATOM   4456 2HD1 ILE A 303     -37.530  14.068 -13.639  1.00  0.79           H  
ATOM   4457 3HD1 ILE A 303     -37.941  12.416 -14.158  1.00  0.79           H  
ATOM   4458  N   SER A 304     -32.445  12.687 -12.431  1.00  0.76           N  
ATOM   4459  CA  SER A 304     -31.086  12.435 -12.857  1.00  0.76           C  
ATOM   4460  C   SER A 304     -30.282  11.797 -11.723  1.00  0.76           C  
ATOM   4461  O   SER A 304     -29.541  10.856 -11.977  1.00  0.76           O  
ATOM   4462  CB  SER A 304     -30.432  13.724 -13.320  1.00  0.76           C  
ATOM   4463  OG  SER A 304     -31.084  14.232 -14.456  1.00  0.76           O  
ATOM   4464  H   SER A 304     -32.806  13.639 -12.483  1.00  0.76           H  
ATOM   4465  HA  SER A 304     -31.111  11.738 -13.694  1.00  0.76           H  
ATOM   4466 1HB  SER A 304     -30.461  14.456 -12.523  1.00  0.76           H  
ATOM   4467 2HB  SER A 304     -29.383  13.534 -13.550  1.00  0.76           H  
ATOM   4468  HG  SER A 304     -31.981  14.496 -14.145  1.00  0.76           H  
ATOM   4469  N   MET A 305     -30.468  12.243 -10.466  1.00  0.74           N  
ATOM   4470  CA  MET A 305     -29.728  11.639  -9.349  1.00  0.74           C  
ATOM   4471  C   MET A 305     -30.093  10.169  -9.178  1.00  0.74           C  
ATOM   4472  O   MET A 305     -29.234   9.331  -8.881  1.00  0.74           O  
ATOM   4473  CB  MET A 305     -30.004  12.364  -8.028  1.00  0.74           C  
ATOM   4474  CG  MET A 305     -29.400  13.736  -7.889  1.00  0.74           C  
ATOM   4475  SD  MET A 305     -29.565  14.403  -6.213  1.00  0.74           S  
ATOM   4476  CE  MET A 305     -31.236  14.910  -6.082  1.00  0.74           C  
ATOM   4477  H   MET A 305     -31.084  13.038 -10.300  1.00  0.74           H  
ATOM   4478  HA  MET A 305     -28.663  11.701  -9.570  1.00  0.74           H  
ATOM   4479 1HB  MET A 305     -31.078  12.465  -7.895  1.00  0.74           H  
ATOM   4480 2HB  MET A 305     -29.629  11.759  -7.204  1.00  0.74           H  
ATOM   4481 1HG  MET A 305     -28.339  13.692  -8.138  1.00  0.74           H  
ATOM   4482 2HG  MET A 305     -29.879  14.417  -8.576  1.00  0.74           H  
ATOM   4483 1HE  MET A 305     -31.391  15.353  -5.107  1.00  0.74           H  
ATOM   4484 2HE  MET A 305     -31.454  15.654  -6.851  1.00  0.74           H  
ATOM   4485 3HE  MET A 305     -31.884  14.044  -6.199  1.00  0.74           H  
ATOM   4486  N   VAL A 306     -31.359   9.831  -9.401  1.00  0.73           N  
ATOM   4487  CA  VAL A 306     -31.768   8.440  -9.275  1.00  0.73           C  
ATOM   4488  C   VAL A 306     -31.059   7.598 -10.318  1.00  0.73           C  
ATOM   4489  O   VAL A 306     -30.589   6.485 -10.033  1.00  0.73           O  
ATOM   4490  CB  VAL A 306     -33.279   8.264  -9.430  1.00  0.73           C  
ATOM   4491  CG1 VAL A 306     -33.574   6.749  -9.466  1.00  0.73           C  
ATOM   4492  CG2 VAL A 306     -34.000   8.951  -8.271  1.00  0.73           C  
ATOM   4493  H   VAL A 306     -32.044  10.557  -9.628  1.00  0.73           H  
ATOM   4494  HA  VAL A 306     -31.487   8.074  -8.301  1.00  0.73           H  
ATOM   4495  HB  VAL A 306     -33.611   8.694 -10.374  1.00  0.73           H  
ATOM   4496 1HG1 VAL A 306     -34.624   6.560  -9.570  1.00  0.73           H  
ATOM   4497 2HG1 VAL A 306     -33.047   6.290 -10.306  1.00  0.73           H  
ATOM   4498 3HG1 VAL A 306     -33.234   6.293  -8.541  1.00  0.73           H  
ATOM   4499 1HG2 VAL A 306     -35.073   8.815  -8.378  1.00  0.73           H  
ATOM   4500 2HG2 VAL A 306     -33.667   8.519  -7.332  1.00  0.73           H  
ATOM   4501 3HG2 VAL A 306     -33.771  10.008  -8.276  1.00  0.73           H  
ATOM   4502  N   ILE A 307     -30.978   8.134 -11.533  1.00  0.72           N  
ATOM   4503  CA  ILE A 307     -30.343   7.432 -12.631  1.00  0.72           C  
ATOM   4504  C   ILE A 307     -28.829   7.330 -12.426  1.00  0.72           C  
ATOM   4505  O   ILE A 307     -28.249   6.257 -12.587  1.00  0.72           O  
ATOM   4506  CB  ILE A 307     -30.627   8.157 -13.952  1.00  0.72           C  
ATOM   4507  CG1 ILE A 307     -32.118   8.188 -14.227  1.00  0.72           C  
ATOM   4508  CG2 ILE A 307     -29.899   7.471 -15.094  1.00  0.72           C  
ATOM   4509  CD1 ILE A 307     -32.759   6.845 -14.365  1.00  0.72           C  
ATOM   4510  H   ILE A 307     -31.399   9.055 -11.692  1.00  0.72           H  
ATOM   4511  HA  ILE A 307     -30.756   6.425 -12.683  1.00  0.72           H  
ATOM   4512  HB  ILE A 307     -30.287   9.190 -13.871  1.00  0.72           H  
ATOM   4513 1HG1 ILE A 307     -32.613   8.704 -13.425  1.00  0.72           H  
ATOM   4514 2HG1 ILE A 307     -32.260   8.748 -15.127  1.00  0.72           H  
ATOM   4515 1HG2 ILE A 307     -30.101   8.004 -16.022  1.00  0.72           H  
ATOM   4516 2HG2 ILE A 307     -28.828   7.478 -14.895  1.00  0.72           H  
ATOM   4517 3HG2 ILE A 307     -30.247   6.446 -15.183  1.00  0.72           H  
ATOM   4518 1HD1 ILE A 307     -33.816   6.962 -14.576  1.00  0.72           H  
ATOM   4519 2HD1 ILE A 307     -32.292   6.334 -15.178  1.00  0.72           H  
ATOM   4520 3HD1 ILE A 307     -32.631   6.275 -13.443  1.00  0.72           H  
ATOM   4521  N   GLU A 308     -28.189   8.427 -12.012  1.00  0.71           N  
ATOM   4522  CA  GLU A 308     -26.742   8.445 -11.786  1.00  0.71           C  
ATOM   4523  C   GLU A 308     -26.333   7.466 -10.691  1.00  0.71           C  
ATOM   4524  O   GLU A 308     -25.302   6.790 -10.801  1.00  0.71           O  
ATOM   4525  CB  GLU A 308     -26.253   9.855 -11.442  1.00  0.71           C  
ATOM   4526  CG  GLU A 308     -26.284  10.843 -12.621  1.00  0.71           C  
ATOM   4527  CD  GLU A 308     -25.860  12.251 -12.246  1.00  0.71           C  
ATOM   4528  OE1 GLU A 308     -25.615  12.499 -11.087  1.00  0.71           O  
ATOM   4529  OE2 GLU A 308     -25.788  13.079 -13.127  1.00  0.71           O  
ATOM   4530  H   GLU A 308     -28.717   9.281 -11.876  1.00  0.71           H  
ATOM   4531  HA  GLU A 308     -26.254   8.142 -12.710  1.00  0.71           H  
ATOM   4532 1HB  GLU A 308     -26.878  10.265 -10.647  1.00  0.71           H  
ATOM   4533 2HB  GLU A 308     -25.233   9.806 -11.066  1.00  0.71           H  
ATOM   4534 1HG  GLU A 308     -25.611  10.473 -13.393  1.00  0.71           H  
ATOM   4535 2HG  GLU A 308     -27.284  10.865 -13.042  1.00  0.71           H  
ATOM   4536  N   ALA A 309     -27.188   7.324  -9.671  1.00  0.70           N  
ATOM   4537  CA  ALA A 309     -26.954   6.405  -8.566  1.00  0.70           C  
ATOM   4538  C   ALA A 309     -27.224   4.962  -8.990  1.00  0.70           C  
ATOM   4539  O   ALA A 309     -26.987   4.018  -8.230  1.00  0.70           O  
ATOM   4540  CB  ALA A 309     -27.843   6.760  -7.390  1.00  0.70           C  
ATOM   4541  H   ALA A 309     -28.015   7.923  -9.625  1.00  0.70           H  
ATOM   4542  HA  ALA A 309     -25.909   6.489  -8.269  1.00  0.70           H  
ATOM   4543 1HB  ALA A 309     -27.643   6.087  -6.557  1.00  0.70           H  
ATOM   4544 2HB  ALA A 309     -27.640   7.785  -7.072  1.00  0.70           H  
ATOM   4545 3HB  ALA A 309     -28.887   6.675  -7.694  1.00  0.70           H  
ATOM   4546  N   GLY A 310     -27.787   4.773 -10.180  1.00  0.68           N  
ATOM   4547  CA  GLY A 310     -28.066   3.452 -10.675  1.00  0.68           C  
ATOM   4548  C   GLY A 310     -29.243   2.770 -10.007  1.00  0.68           C  
ATOM   4549  O   GLY A 310     -29.277   1.545  -9.967  1.00  0.68           O  
ATOM   4550  H   GLY A 310     -27.980   5.550 -10.802  1.00  0.68           H  
ATOM   4551 1HA  GLY A 310     -28.249   3.515 -11.749  1.00  0.68           H  
ATOM   4552 2HA  GLY A 310     -27.175   2.848 -10.536  1.00  0.68           H  
ATOM   4553  N   ARG A 311     -30.174   3.531  -9.437  1.00  0.66           N  
ATOM   4554  CA  ARG A 311     -31.304   2.921  -8.740  1.00  0.66           C  
ATOM   4555  C   ARG A 311     -32.495   2.704  -9.645  1.00  0.66           C  
ATOM   4556  O   ARG A 311     -32.647   3.372 -10.669  1.00  0.66           O  
ATOM   4557  CB  ARG A 311     -31.677   3.717  -7.504  1.00  0.66           C  
ATOM   4558  CG  ARG A 311     -30.986   3.192  -6.258  1.00  0.66           C  
ATOM   4559  CD  ARG A 311     -29.496   3.300  -6.292  1.00  0.66           C  
ATOM   4560  NE  ARG A 311     -28.917   2.691  -5.105  1.00  0.66           N  
ATOM   4561  CZ  ARG A 311     -27.592   2.494  -4.863  1.00  0.66           C  
ATOM   4562  NH1 ARG A 311     -26.658   2.901  -5.707  1.00  0.66           N  
ATOM   4563  NH2 ARG A 311     -27.220   1.866  -3.758  1.00  0.66           N  
ATOM   4564  H   ARG A 311     -30.126   4.549  -9.519  1.00  0.66           H  
ATOM   4565  HA  ARG A 311     -30.990   1.942  -8.378  1.00  0.66           H  
ATOM   4566 1HB  ARG A 311     -31.402   4.765  -7.636  1.00  0.66           H  
ATOM   4567 2HB  ARG A 311     -32.759   3.667  -7.341  1.00  0.66           H  
ATOM   4568 1HG  ARG A 311     -31.343   3.741  -5.385  1.00  0.66           H  
ATOM   4569 2HG  ARG A 311     -31.231   2.136  -6.141  1.00  0.66           H  
ATOM   4570 1HD  ARG A 311     -29.108   2.783  -7.158  1.00  0.66           H  
ATOM   4571 2HD  ARG A 311     -29.207   4.342  -6.319  1.00  0.66           H  
ATOM   4572  HE  ARG A 311     -29.586   2.357  -4.398  1.00  0.66           H  
ATOM   4573 1HH1 ARG A 311     -26.901   3.392  -6.575  1.00  0.66           H  
ATOM   4574 2HH1 ARG A 311     -25.688   2.736  -5.500  1.00  0.66           H  
ATOM   4575 1HH2 ARG A 311     -27.919   1.538  -3.093  1.00  0.66           H  
ATOM   4576 2HH2 ARG A 311     -26.248   1.722  -3.564  1.00  0.66           H  
ATOM   4577  N   ALA A 312     -33.331   1.736  -9.290  1.00  0.63           N  
ATOM   4578  CA  ALA A 312     -34.521   1.468 -10.077  1.00  0.63           C  
ATOM   4579  C   ALA A 312     -35.400   2.708 -10.016  1.00  0.63           C  
ATOM   4580  O   ALA A 312     -35.317   3.466  -9.042  1.00  0.63           O  
ATOM   4581  CB  ALA A 312     -35.202   0.221  -9.578  1.00  0.63           C  
ATOM   4582  H   ALA A 312     -33.176   1.199  -8.433  1.00  0.63           H  
ATOM   4583  HA  ALA A 312     -34.227   1.310 -11.113  1.00  0.63           H  
ATOM   4584 1HB  ALA A 312     -36.044   0.022 -10.174  1.00  0.63           H  
ATOM   4585 2HB  ALA A 312     -34.522  -0.605  -9.644  1.00  0.63           H  
ATOM   4586 3HB  ALA A 312     -35.498   0.338  -8.559  1.00  0.63           H  
ATOM   4587  N   LEU A 313     -36.186   2.973 -11.059  1.00  0.61           N  
ATOM   4588  CA  LEU A 313     -36.972   4.211 -11.036  1.00  0.61           C  
ATOM   4589  C   LEU A 313     -38.442   4.102 -11.400  1.00  0.61           C  
ATOM   4590  O   LEU A 313     -38.824   3.611 -12.469  1.00  0.61           O  
ATOM   4591  CB  LEU A 313     -36.321   5.258 -11.968  1.00  0.61           C  
ATOM   4592  CG  LEU A 313     -37.092   6.590 -12.193  1.00  0.61           C  
ATOM   4593  CD1 LEU A 313     -37.178   7.387 -10.928  1.00  0.61           C  
ATOM   4594  CD2 LEU A 313     -36.387   7.398 -13.266  1.00  0.61           C  
ATOM   4595  H   LEU A 313     -36.252   2.319 -11.843  1.00  0.61           H  
ATOM   4596  HA  LEU A 313     -36.935   4.606 -10.023  1.00  0.61           H  
ATOM   4597 1HB  LEU A 313     -35.338   5.502 -11.575  1.00  0.61           H  
ATOM   4598 2HB  LEU A 313     -36.182   4.798 -12.946  1.00  0.61           H  
ATOM   4599  HG  LEU A 313     -38.105   6.358 -12.508  1.00  0.61           H  
ATOM   4600 1HD1 LEU A 313     -37.727   8.283 -11.129  1.00  0.61           H  
ATOM   4601 2HD1 LEU A 313     -37.683   6.824 -10.148  1.00  0.61           H  
ATOM   4602 3HD1 LEU A 313     -36.197   7.650 -10.597  1.00  0.61           H  
ATOM   4603 1HD2 LEU A 313     -36.929   8.308 -13.448  1.00  0.61           H  
ATOM   4604 2HD2 LEU A 313     -35.377   7.637 -12.930  1.00  0.61           H  
ATOM   4605 3HD2 LEU A 313     -36.335   6.827 -14.185  1.00  0.61           H  
ATOM   4606  N   VAL A 314     -39.246   4.648 -10.498  1.00  0.60           N  
ATOM   4607  CA  VAL A 314     -40.672   4.811 -10.670  1.00  0.60           C  
ATOM   4608  C   VAL A 314     -40.975   6.311 -10.592  1.00  0.60           C  
ATOM   4609  O   VAL A 314     -40.464   7.008  -9.714  1.00  0.60           O  
ATOM   4610  CB  VAL A 314     -41.458   4.037  -9.585  1.00  0.60           C  
ATOM   4611  CG1 VAL A 314     -42.979   4.300  -9.734  1.00  0.60           C  
ATOM   4612  CG2 VAL A 314     -41.178   2.530  -9.701  1.00  0.60           C  
ATOM   4613  H   VAL A 314     -38.829   4.983  -9.626  1.00  0.60           H  
ATOM   4614  HA  VAL A 314     -40.962   4.440 -11.652  1.00  0.60           H  
ATOM   4615  HB  VAL A 314     -41.147   4.386  -8.617  1.00  0.60           H  
ATOM   4616 1HG1 VAL A 314     -43.521   3.761  -8.960  1.00  0.60           H  
ATOM   4617 2HG1 VAL A 314     -43.182   5.367  -9.636  1.00  0.60           H  
ATOM   4618 3HG1 VAL A 314     -43.310   3.959 -10.720  1.00  0.60           H  
ATOM   4619 1HG2 VAL A 314     -41.730   2.005  -8.927  1.00  0.60           H  
ATOM   4620 2HG2 VAL A 314     -41.496   2.171 -10.681  1.00  0.60           H  
ATOM   4621 3HG2 VAL A 314     -40.113   2.341  -9.576  1.00  0.60           H  
ATOM   4622  N   LEU A 315     -41.745   6.807 -11.540  1.00  0.59           N  
ATOM   4623  CA  LEU A 315     -42.133   8.211 -11.549  1.00  0.59           C  
ATOM   4624  C   LEU A 315     -43.591   8.327 -11.153  1.00  0.59           C  
ATOM   4625  O   LEU A 315     -44.474   7.848 -11.870  1.00  0.59           O  
ATOM   4626  CB  LEU A 315     -41.914   8.804 -12.933  1.00  0.59           C  
ATOM   4627  CG  LEU A 315     -40.476   8.780 -13.473  1.00  0.59           C  
ATOM   4628  CD1 LEU A 315     -40.477   9.224 -14.882  1.00  0.59           C  
ATOM   4629  CD2 LEU A 315     -39.649   9.702 -12.659  1.00  0.59           C  
ATOM   4630  H   LEU A 315     -42.103   6.172 -12.255  1.00  0.59           H  
ATOM   4631  HA  LEU A 315     -41.533   8.760 -10.823  1.00  0.59           H  
ATOM   4632 1HB  LEU A 315     -42.505   8.247 -13.603  1.00  0.59           H  
ATOM   4633 2HB  LEU A 315     -42.262   9.837 -12.932  1.00  0.59           H  
ATOM   4634  HG  LEU A 315     -40.069   7.773 -13.425  1.00  0.59           H  
ATOM   4635 1HD1 LEU A 315     -39.456   9.225 -15.273  1.00  0.59           H  
ATOM   4636 2HD1 LEU A 315     -41.086   8.542 -15.465  1.00  0.59           H  
ATOM   4637 3HD1 LEU A 315     -40.894  10.219 -14.932  1.00  0.59           H  
ATOM   4638 1HD2 LEU A 315     -38.632   9.714 -13.027  1.00  0.59           H  
ATOM   4639 2HD2 LEU A 315     -40.058  10.703 -12.712  1.00  0.59           H  
ATOM   4640 3HD2 LEU A 315     -39.669   9.350 -11.643  1.00  0.59           H  
ATOM   4641  N   ALA A 316     -43.846   8.901  -9.992  1.00  0.60           N  
ATOM   4642  CA  ALA A 316     -45.211   9.014  -9.521  1.00  0.60           C  
ATOM   4643  C   ALA A 316     -45.699  10.424  -9.786  1.00  0.60           C  
ATOM   4644  O   ALA A 316     -45.005  11.391  -9.468  1.00  0.60           O  
ATOM   4645  CB  ALA A 316     -45.310   8.668  -8.045  1.00  0.60           C  
ATOM   4646  H   ALA A 316     -43.085   9.309  -9.452  1.00  0.60           H  
ATOM   4647  HA  ALA A 316     -45.833   8.325 -10.083  1.00  0.60           H  
ATOM   4648 1HB  ALA A 316     -46.340   8.756  -7.733  1.00  0.60           H  
ATOM   4649 2HB  ALA A 316     -44.965   7.654  -7.893  1.00  0.60           H  
ATOM   4650 3HB  ALA A 316     -44.692   9.352  -7.474  1.00  0.60           H  
ATOM   4651  N   TYR A 317     -46.890  10.537 -10.347  1.00  0.60           N  
ATOM   4652  CA  TYR A 317     -47.476  11.841 -10.614  1.00  0.60           C  
ATOM   4653  C   TYR A 317     -48.590  12.038  -9.625  1.00  0.60           C  
ATOM   4654  O   TYR A 317     -49.640  11.404  -9.727  1.00  0.60           O  
ATOM   4655  CB  TYR A 317     -47.909  11.920 -12.069  1.00  0.60           C  
ATOM   4656  CG  TYR A 317     -46.679  11.808 -12.950  1.00  0.60           C  
ATOM   4657  CD1 TYR A 317     -46.197  10.557 -13.316  1.00  0.60           C  
ATOM   4658  CD2 TYR A 317     -46.008  12.945 -13.352  1.00  0.60           C  
ATOM   4659  CE1 TYR A 317     -45.054  10.451 -14.083  1.00  0.60           C  
ATOM   4660  CE2 TYR A 317     -44.860  12.829 -14.122  1.00  0.60           C  
ATOM   4661  CZ  TYR A 317     -44.383  11.587 -14.493  1.00  0.60           C  
ATOM   4662  OH  TYR A 317     -43.236  11.488 -15.273  1.00  0.60           O  
ATOM   4663  H   TYR A 317     -47.394   9.684 -10.596  1.00  0.60           H  
ATOM   4664  HA  TYR A 317     -46.730  12.612 -10.441  1.00  0.60           H  
ATOM   4665 1HB  TYR A 317     -48.599  11.111 -12.312  1.00  0.60           H  
ATOM   4666 2HB  TYR A 317     -48.400  12.869 -12.269  1.00  0.60           H  
ATOM   4667  HD1 TYR A 317     -46.719   9.653 -12.987  1.00  0.60           H  
ATOM   4668  HD2 TYR A 317     -46.376  13.931 -13.059  1.00  0.60           H  
ATOM   4669  HE1 TYR A 317     -44.692   9.479 -14.348  1.00  0.60           H  
ATOM   4670  HE2 TYR A 317     -44.331  13.725 -14.439  1.00  0.60           H  
ATOM   4671  HH  TYR A 317     -42.862  12.366 -15.397  1.00  0.60           H  
ATOM   4672  N   ASN A 318     -48.326  12.858  -8.618  1.00  0.62           N  
ATOM   4673  CA  ASN A 318     -49.251  12.969  -7.512  1.00  0.62           C  
ATOM   4674  C   ASN A 318     -50.243  14.075  -7.769  1.00  0.62           C  
ATOM   4675  O   ASN A 318     -50.092  14.864  -8.702  1.00  0.62           O  
ATOM   4676  CB  ASN A 318     -48.481  13.129  -6.196  1.00  0.62           C  
ATOM   4677  CG  ASN A 318     -49.224  12.617  -4.941  1.00  0.62           C  
ATOM   4678  OD1 ASN A 318     -50.463  12.615  -4.849  1.00  0.62           O  
ATOM   4679  ND2 ASN A 318     -48.465  12.179  -3.988  1.00  0.62           N  
ATOM   4680  H   ASN A 318     -47.465  13.399  -8.636  1.00  0.62           H  
ATOM   4681  HA  ASN A 318     -49.830  12.065  -7.460  1.00  0.62           H  
ATOM   4682 1HB  ASN A 318     -47.525  12.605  -6.272  1.00  0.62           H  
ATOM   4683 2HB  ASN A 318     -48.254  14.186  -6.057  1.00  0.62           H  
ATOM   4684 1HD2 ASN A 318     -48.866  11.847  -3.146  1.00  0.62           H  
ATOM   4685 2HD2 ASN A 318     -47.470  12.179  -4.096  1.00  0.62           H  
ATOM   4686  N   LYS A 319     -51.261  14.131  -6.924  1.00  0.64           N  
ATOM   4687  CA  LYS A 319     -52.344  15.090  -7.033  1.00  0.64           C  
ATOM   4688  C   LYS A 319     -53.021  14.994  -8.407  1.00  0.64           C  
ATOM   4689  O   LYS A 319     -53.522  15.983  -8.942  1.00  0.64           O  
ATOM   4690  CB  LYS A 319     -51.820  16.502  -6.773  1.00  0.64           C  
ATOM   4691  CG  LYS A 319     -51.214  16.706  -5.392  1.00  0.64           C  
ATOM   4692  CD  LYS A 319     -50.848  18.155  -5.195  1.00  0.64           C  
ATOM   4693  CE  LYS A 319     -50.151  18.404  -3.885  1.00  0.64           C  
ATOM   4694  NZ  LYS A 319     -49.778  19.824  -3.745  1.00  0.64           N  
ATOM   4695  H   LYS A 319     -51.270  13.464  -6.169  1.00  0.64           H  
ATOM   4696  HA  LYS A 319     -53.093  14.854  -6.276  1.00  0.64           H  
ATOM   4697 1HB  LYS A 319     -51.062  16.776  -7.510  1.00  0.64           H  
ATOM   4698 2HB  LYS A 319     -52.630  17.205  -6.891  1.00  0.64           H  
ATOM   4699 1HG  LYS A 319     -51.931  16.408  -4.629  1.00  0.64           H  
ATOM   4700 2HG  LYS A 319     -50.316  16.096  -5.290  1.00  0.64           H  
ATOM   4701 1HD  LYS A 319     -50.198  18.470  -5.999  1.00  0.64           H  
ATOM   4702 2HD  LYS A 319     -51.746  18.765  -5.231  1.00  0.64           H  
ATOM   4703 1HE  LYS A 319     -50.809  18.126  -3.066  1.00  0.64           H  
ATOM   4704 2HE  LYS A 319     -49.242  17.797  -3.837  1.00  0.64           H  
ATOM   4705 1HZ  LYS A 319     -49.315  19.948  -2.852  1.00  0.64           H  
ATOM   4706 2HZ  LYS A 319     -49.146  20.091  -4.519  1.00  0.64           H  
ATOM   4707 3HZ  LYS A 319     -50.603  20.398  -3.780  1.00  0.64           H  
ATOM   4708  N   TRP A 320     -53.144  13.772  -8.937  1.00  0.67           N  
ATOM   4709  CA  TRP A 320     -53.750  13.538 -10.247  1.00  0.67           C  
ATOM   4710  C   TRP A 320     -55.210  13.995 -10.265  1.00  0.67           C  
ATOM   4711  O   TRP A 320     -55.723  14.495 -11.270  1.00  0.67           O  
ATOM   4712  CB  TRP A 320     -53.666  12.054 -10.589  1.00  0.67           C  
ATOM   4713  CG  TRP A 320     -53.928  11.753 -12.016  1.00  0.67           C  
ATOM   4714  CD1 TRP A 320     -55.032  11.194 -12.580  1.00  0.67           C  
ATOM   4715  CD2 TRP A 320     -52.993  11.976 -13.089  1.00  0.67           C  
ATOM   4716  NE1 TRP A 320     -54.852  11.068 -13.939  1.00  0.67           N  
ATOM   4717  CE2 TRP A 320     -53.604  11.549 -14.263  1.00  0.67           C  
ATOM   4718  CE3 TRP A 320     -51.698  12.486 -13.137  1.00  0.67           C  
ATOM   4719  CZ2 TRP A 320     -52.965  11.631 -15.492  1.00  0.67           C  
ATOM   4720  CZ3 TRP A 320     -51.055  12.562 -14.354  1.00  0.67           C  
ATOM   4721  CH2 TRP A 320     -51.672  12.152 -15.507  1.00  0.67           C  
ATOM   4722  H   TRP A 320     -52.743  12.968  -8.448  1.00  0.67           H  
ATOM   4723  HA  TRP A 320     -53.194  14.107 -10.993  1.00  0.67           H  
ATOM   4724 1HB  TRP A 320     -52.662  11.683 -10.342  1.00  0.67           H  
ATOM   4725 2HB  TRP A 320     -54.375  11.496  -9.976  1.00  0.67           H  
ATOM   4726  HD1 TRP A 320     -55.925  10.890 -12.035  1.00  0.67           H  
ATOM   4727  HE1 TRP A 320     -55.518  10.678 -14.590  1.00  0.67           H  
ATOM   4728  HE3 TRP A 320     -51.206  12.805 -12.223  1.00  0.67           H  
ATOM   4729  HZ2 TRP A 320     -53.435  11.298 -16.415  1.00  0.67           H  
ATOM   4730  HZ3 TRP A 320     -50.040  12.950 -14.375  1.00  0.67           H  
ATOM   4731  HH2 TRP A 320     -51.130  12.226 -16.452  1.00  0.67           H  
ATOM   4732  N   ASP A 321     -55.874  13.828  -9.121  1.00  0.70           N  
ATOM   4733  CA  ASP A 321     -57.278  14.174  -8.908  1.00  0.70           C  
ATOM   4734  C   ASP A 321     -57.564  15.659  -9.116  1.00  0.70           C  
ATOM   4735  O   ASP A 321     -58.716  16.052  -9.304  1.00  0.70           O  
ATOM   4736  CB  ASP A 321     -57.706  13.803  -7.483  1.00  0.70           C  
ATOM   4737  CG  ASP A 321     -57.883  12.278  -7.224  1.00  0.70           C  
ATOM   4738  OD1 ASP A 321     -57.973  11.519  -8.164  1.00  0.70           O  
ATOM   4739  OD2 ASP A 321     -57.872  11.894  -6.061  1.00  0.70           O  
ATOM   4740  H   ASP A 321     -55.361  13.429  -8.349  1.00  0.70           H  
ATOM   4741  HA  ASP A 321     -57.881  13.607  -9.618  1.00  0.70           H  
ATOM   4742 1HB  ASP A 321     -56.966  14.192  -6.779  1.00  0.70           H  
ATOM   4743 2HB  ASP A 321     -58.650  14.302  -7.258  1.00  0.70           H  
ATOM   4744  N   LEU A 322     -56.532  16.497  -9.029  1.00  0.73           N  
ATOM   4745  CA  LEU A 322     -56.715  17.925  -9.166  1.00  0.73           C  
ATOM   4746  C   LEU A 322     -56.430  18.416 -10.582  1.00  0.73           C  
ATOM   4747  O   LEU A 322     -56.453  19.626 -10.833  1.00  0.73           O  
ATOM   4748  CB  LEU A 322     -55.799  18.646  -8.184  1.00  0.73           C  
ATOM   4749  CG  LEU A 322     -56.038  18.297  -6.714  1.00  0.73           C  
ATOM   4750  CD1 LEU A 322     -55.043  19.050  -5.845  1.00  0.73           C  
ATOM   4751  CD2 LEU A 322     -57.471  18.628  -6.350  1.00  0.73           C  
ATOM   4752  H   LEU A 322     -55.581  16.150  -8.902  1.00  0.73           H  
ATOM   4753  HA  LEU A 322     -57.749  18.163  -8.923  1.00  0.73           H  
ATOM   4754 1HB  LEU A 322     -54.766  18.385  -8.427  1.00  0.73           H  
ATOM   4755 2HB  LEU A 322     -55.924  19.720  -8.308  1.00  0.73           H  
ATOM   4756  HG  LEU A 322     -55.866  17.229  -6.566  1.00  0.73           H  
ATOM   4757 1HD1 LEU A 322     -55.202  18.788  -4.799  1.00  0.73           H  
ATOM   4758 2HD1 LEU A 322     -54.038  18.789  -6.131  1.00  0.73           H  
ATOM   4759 3HD1 LEU A 322     -55.186  20.121  -5.977  1.00  0.73           H  
ATOM   4760 1HD2 LEU A 322     -57.650  18.370  -5.309  1.00  0.73           H  
ATOM   4761 2HD2 LEU A 322     -57.647  19.694  -6.497  1.00  0.73           H  
ATOM   4762 3HD2 LEU A 322     -58.149  18.057  -6.989  1.00  0.73           H  
ATOM   4763  N   VAL A 323     -56.149  17.498 -11.512  1.00  0.77           N  
ATOM   4764  CA  VAL A 323     -55.819  17.932 -12.860  1.00  0.77           C  
ATOM   4765  C   VAL A 323     -56.882  17.518 -13.879  1.00  0.77           C  
ATOM   4766  O   VAL A 323     -57.119  16.331 -14.113  1.00  0.77           O  
ATOM   4767  CB  VAL A 323     -54.472  17.323 -13.265  1.00  0.77           C  
ATOM   4768  CG1 VAL A 323     -54.066  17.781 -14.655  1.00  0.77           C  
ATOM   4769  CG2 VAL A 323     -53.458  17.697 -12.259  1.00  0.77           C  
ATOM   4770  H   VAL A 323     -56.139  16.503 -11.287  1.00  0.77           H  
ATOM   4771  HA  VAL A 323     -55.731  19.016 -12.870  1.00  0.77           H  
ATOM   4772  HB  VAL A 323     -54.568  16.233 -13.295  1.00  0.77           H  
ATOM   4773 1HG1 VAL A 323     -53.113  17.324 -14.930  1.00  0.77           H  
ATOM   4774 2HG1 VAL A 323     -54.821  17.501 -15.367  1.00  0.77           H  
ATOM   4775 3HG1 VAL A 323     -53.961  18.863 -14.652  1.00  0.77           H  
ATOM   4776 1HG2 VAL A 323     -52.530  17.258 -12.543  1.00  0.77           H  
ATOM   4777 2HG2 VAL A 323     -53.374  18.772 -12.238  1.00  0.77           H  
ATOM   4778 3HG2 VAL A 323     -53.750  17.330 -11.274  1.00  0.77           H  
ATOM   4779  N   ASP A 324     -57.488  18.524 -14.513  1.00  0.79           N  
ATOM   4780  CA  ASP A 324     -58.516  18.361 -15.546  1.00  0.79           C  
ATOM   4781  C   ASP A 324     -57.979  17.560 -16.717  1.00  0.79           C  
ATOM   4782  O   ASP A 324     -56.817  17.721 -17.088  1.00  0.79           O  
ATOM   4783  CB  ASP A 324     -59.020  19.702 -16.075  1.00  0.79           C  
ATOM   4784  CG  ASP A 324     -60.258  19.541 -16.984  1.00  0.79           C  
ATOM   4785  OD1 ASP A 324     -60.098  19.307 -18.175  1.00  0.79           O  
ATOM   4786  OD2 ASP A 324     -61.350  19.648 -16.477  1.00  0.79           O  
ATOM   4787  H   ASP A 324     -57.230  19.462 -14.242  1.00  0.79           H  
ATOM   4788  HA  ASP A 324     -59.356  17.815 -15.115  1.00  0.79           H  
ATOM   4789 1HB  ASP A 324     -59.280  20.352 -15.240  1.00  0.79           H  
ATOM   4790 2HB  ASP A 324     -58.228  20.193 -16.642  1.00  0.79           H  
ATOM   4791  N   GLU A 325     -58.816  16.732 -17.329  1.00  0.81           N  
ATOM   4792  CA  GLU A 325     -58.385  15.931 -18.473  1.00  0.81           C  
ATOM   4793  C   GLU A 325     -57.676  16.767 -19.561  1.00  0.81           C  
ATOM   4794  O   GLU A 325     -56.693  16.302 -20.155  1.00  0.81           O  
ATOM   4795  CB  GLU A 325     -59.571  15.170 -19.068  1.00  0.81           C  
ATOM   4796  CG  GLU A 325     -59.184  14.150 -20.145  1.00  0.81           C  
ATOM   4797  CD  GLU A 325     -58.389  12.957 -19.590  1.00  0.81           C  
ATOM   4798  OE1 GLU A 325     -58.501  12.675 -18.409  1.00  0.81           O  
ATOM   4799  OE2 GLU A 325     -57.677  12.341 -20.351  1.00  0.81           O  
ATOM   4800  H   GLU A 325     -59.769  16.660 -16.997  1.00  0.81           H  
ATOM   4801  HA  GLU A 325     -57.679  15.202 -18.122  1.00  0.81           H  
ATOM   4802 1HB  GLU A 325     -60.099  14.642 -18.275  1.00  0.81           H  
ATOM   4803 2HB  GLU A 325     -60.271  15.882 -19.513  1.00  0.81           H  
ATOM   4804 1HG  GLU A 325     -60.089  13.780 -20.622  1.00  0.81           H  
ATOM   4805 2HG  GLU A 325     -58.586  14.656 -20.904  1.00  0.81           H  
ATOM   4806  N   ASP A 326     -58.142  18.000 -19.825  1.00  0.82           N  
ATOM   4807  CA  ASP A 326     -57.494  18.828 -20.849  1.00  0.82           C  
ATOM   4808  C   ASP A 326     -56.055  19.199 -20.467  1.00  0.82           C  
ATOM   4809  O   ASP A 326     -55.230  19.503 -21.330  1.00  0.82           O  
ATOM   4810  CB  ASP A 326     -58.297  20.101 -21.151  1.00  0.82           C  
ATOM   4811  CG  ASP A 326     -59.570  19.863 -22.008  1.00  0.82           C  
ATOM   4812  OD1 ASP A 326     -59.723  18.789 -22.554  1.00  0.82           O  
ATOM   4813  OD2 ASP A 326     -60.354  20.780 -22.132  1.00  0.82           O  
ATOM   4814  H   ASP A 326     -58.932  18.383 -19.287  1.00  0.82           H  
ATOM   4815  HA  ASP A 326     -57.450  18.246 -21.769  1.00  0.82           H  
ATOM   4816 1HB  ASP A 326     -58.609  20.547 -20.200  1.00  0.82           H  
ATOM   4817 2HB  ASP A 326     -57.658  20.822 -21.656  1.00  0.82           H  
ATOM   4818  N   ARG A 327     -55.756  19.197 -19.171  1.00  0.82           N  
ATOM   4819  CA  ARG A 327     -54.423  19.511 -18.695  1.00  0.82           C  
ATOM   4820  C   ARG A 327     -53.614  18.230 -18.571  1.00  0.82           C  
ATOM   4821  O   ARG A 327     -52.396  18.251 -18.735  1.00  0.82           O  
ATOM   4822  CB  ARG A 327     -54.473  20.210 -17.357  1.00  0.82           C  
ATOM   4823  CG  ARG A 327     -55.081  21.587 -17.370  1.00  0.82           C  
ATOM   4824  CD  ARG A 327     -55.235  22.137 -15.986  1.00  0.82           C  
ATOM   4825  NE  ARG A 327     -53.954  22.372 -15.325  1.00  0.82           N  
ATOM   4826  CZ  ARG A 327     -53.817  22.763 -14.037  1.00  0.82           C  
ATOM   4827  NH1 ARG A 327     -54.882  22.961 -13.289  1.00  0.82           N  
ATOM   4828  NH2 ARG A 327     -52.615  22.955 -13.526  1.00  0.82           N  
ATOM   4829  H   ARG A 327     -56.453  18.912 -18.492  1.00  0.82           H  
ATOM   4830  HA  ARG A 327     -53.936  20.167 -19.414  1.00  0.82           H  
ATOM   4831 1HB  ARG A 327     -55.076  19.616 -16.680  1.00  0.82           H  
ATOM   4832 2HB  ARG A 327     -53.471  20.279 -16.936  1.00  0.82           H  
ATOM   4833 1HG  ARG A 327     -54.443  22.261 -17.945  1.00  0.82           H  
ATOM   4834 2HG  ARG A 327     -56.068  21.537 -17.834  1.00  0.82           H  
ATOM   4835 1HD  ARG A 327     -55.774  23.083 -16.031  1.00  0.82           H  
ATOM   4836 2HD  ARG A 327     -55.801  21.427 -15.382  1.00  0.82           H  
ATOM   4837  HE  ARG A 327     -53.110  22.236 -15.866  1.00  0.82           H  
ATOM   4838 1HH1 ARG A 327     -55.806  22.820 -13.671  1.00  0.82           H  
ATOM   4839 2HH1 ARG A 327     -54.774  23.256 -12.327  1.00  0.82           H  
ATOM   4840 1HH2 ARG A 327     -51.787  22.805 -14.091  1.00  0.82           H  
ATOM   4841 2HH2 ARG A 327     -52.516  23.260 -12.564  1.00  0.82           H  
ATOM   4842  N   ARG A 328     -54.293  17.102 -18.303  1.00  0.81           N  
ATOM   4843  CA  ARG A 328     -53.600  15.822 -18.149  1.00  0.81           C  
ATOM   4844  C   ARG A 328     -52.926  15.474 -19.469  1.00  0.81           C  
ATOM   4845  O   ARG A 328     -51.790  14.998 -19.494  1.00  0.81           O  
ATOM   4846  CB  ARG A 328     -54.556  14.689 -17.781  1.00  0.81           C  
ATOM   4847  CG  ARG A 328     -55.162  14.739 -16.377  1.00  0.81           C  
ATOM   4848  CD  ARG A 328     -56.135  13.638 -16.161  1.00  0.81           C  
ATOM   4849  NE  ARG A 328     -56.802  13.732 -14.880  1.00  0.81           N  
ATOM   4850  CZ  ARG A 328     -57.884  13.008 -14.528  1.00  0.81           C  
ATOM   4851  NH1 ARG A 328     -58.440  12.169 -15.381  1.00  0.81           N  
ATOM   4852  NH2 ARG A 328     -58.398  13.152 -13.322  1.00  0.81           N  
ATOM   4853  H   ARG A 328     -55.301  17.154 -18.161  1.00  0.81           H  
ATOM   4854  HA  ARG A 328     -52.846  15.917 -17.369  1.00  0.81           H  
ATOM   4855 1HB  ARG A 328     -55.378  14.666 -18.492  1.00  0.81           H  
ATOM   4856 2HB  ARG A 328     -54.031  13.740 -17.870  1.00  0.81           H  
ATOM   4857 1HG  ARG A 328     -54.382  14.674 -15.617  1.00  0.81           H  
ATOM   4858 2HG  ARG A 328     -55.705  15.655 -16.263  1.00  0.81           H  
ATOM   4859 1HD  ARG A 328     -56.876  13.636 -16.918  1.00  0.81           H  
ATOM   4860 2HD  ARG A 328     -55.614  12.697 -16.197  1.00  0.81           H  
ATOM   4861  HE  ARG A 328     -56.453  14.424 -14.203  1.00  0.81           H  
ATOM   4862 1HH1 ARG A 328     -58.093  12.102 -16.352  1.00  0.81           H  
ATOM   4863 2HH1 ARG A 328     -59.252  11.642 -15.108  1.00  0.81           H  
ATOM   4864 1HH2 ARG A 328     -57.969  13.808 -12.668  1.00  0.81           H  
ATOM   4865 2HH2 ARG A 328     -59.208  12.624 -13.049  1.00  0.81           H  
ATOM   4866  N   GLU A 329     -53.606  15.760 -20.585  1.00  0.81           N  
ATOM   4867  CA  GLU A 329     -52.994  15.518 -21.888  1.00  0.81           C  
ATOM   4868  C   GLU A 329     -51.722  16.335 -22.062  1.00  0.81           C  
ATOM   4869  O   GLU A 329     -50.690  15.813 -22.493  1.00  0.81           O  
ATOM   4870  CB  GLU A 329     -53.945  15.866 -23.033  1.00  0.81           C  
ATOM   4871  CG  GLU A 329     -53.306  15.661 -24.412  1.00  0.81           C  
ATOM   4872  CD  GLU A 329     -54.215  15.960 -25.584  1.00  0.81           C  
ATOM   4873  OE1 GLU A 329     -55.387  16.176 -25.387  1.00  0.81           O  
ATOM   4874  OE2 GLU A 329     -53.706  16.003 -26.688  1.00  0.81           O  
ATOM   4875  H   GLU A 329     -54.563  16.116 -20.513  1.00  0.81           H  
ATOM   4876  HA  GLU A 329     -52.733  14.462 -21.954  1.00  0.81           H  
ATOM   4877 1HB  GLU A 329     -54.841  15.247 -22.968  1.00  0.81           H  
ATOM   4878 2HB  GLU A 329     -54.256  16.910 -22.945  1.00  0.81           H  
ATOM   4879 1HG  GLU A 329     -52.431  16.310 -24.479  1.00  0.81           H  
ATOM   4880 2HG  GLU A 329     -52.959  14.631 -24.485  1.00  0.81           H  
ATOM   4881  N   LEU A 330     -51.791  17.619 -21.721  1.00  0.80           N  
ATOM   4882  CA  LEU A 330     -50.653  18.508 -21.885  1.00  0.80           C  
ATOM   4883  C   LEU A 330     -49.515  18.085 -20.978  1.00  0.80           C  
ATOM   4884  O   LEU A 330     -48.347  18.105 -21.378  1.00  0.80           O  
ATOM   4885  CB  LEU A 330     -51.079  19.937 -21.574  1.00  0.80           C  
ATOM   4886  CG  LEU A 330     -52.069  20.520 -22.570  1.00  0.80           C  
ATOM   4887  CD1 LEU A 330     -52.536  21.877 -22.075  1.00  0.80           C  
ATOM   4888  CD2 LEU A 330     -51.408  20.604 -23.940  1.00  0.80           C  
ATOM   4889  H   LEU A 330     -52.660  17.982 -21.352  1.00  0.80           H  
ATOM   4890  HA  LEU A 330     -50.318  18.455 -22.918  1.00  0.80           H  
ATOM   4891 1HB  LEU A 330     -51.542  19.955 -20.589  1.00  0.80           H  
ATOM   4892 2HB  LEU A 330     -50.197  20.573 -21.555  1.00  0.80           H  
ATOM   4893  HG  LEU A 330     -52.947  19.870 -22.634  1.00  0.80           H  
ATOM   4894 1HD1 LEU A 330     -53.258  22.290 -22.779  1.00  0.80           H  
ATOM   4895 2HD1 LEU A 330     -53.008  21.760 -21.100  1.00  0.80           H  
ATOM   4896 3HD1 LEU A 330     -51.684  22.547 -21.990  1.00  0.80           H  
ATOM   4897 1HD2 LEU A 330     -52.118  21.013 -24.659  1.00  0.80           H  
ATOM   4898 2HD2 LEU A 330     -50.533  21.251 -23.884  1.00  0.80           H  
ATOM   4899 3HD2 LEU A 330     -51.105  19.606 -24.256  1.00  0.80           H  
ATOM   4900  N   LEU A 331     -49.869  17.642 -19.775  1.00  0.80           N  
ATOM   4901  CA  LEU A 331     -48.917  17.150 -18.802  1.00  0.80           C  
ATOM   4902  C   LEU A 331     -48.191  15.957 -19.385  1.00  0.80           C  
ATOM   4903  O   LEU A 331     -46.962  15.913 -19.371  1.00  0.80           O  
ATOM   4904  CB  LEU A 331     -49.650  16.745 -17.521  1.00  0.80           C  
ATOM   4905  CG  LEU A 331     -48.841  16.100 -16.419  1.00  0.80           C  
ATOM   4906  CD1 LEU A 331     -47.784  17.067 -15.866  1.00  0.80           C  
ATOM   4907  CD2 LEU A 331     -49.798  15.644 -15.367  1.00  0.80           C  
ATOM   4908  H   LEU A 331     -50.851  17.674 -19.511  1.00  0.80           H  
ATOM   4909  HA  LEU A 331     -48.194  17.931 -18.579  1.00  0.80           H  
ATOM   4910 1HB  LEU A 331     -50.131  17.631 -17.106  1.00  0.80           H  
ATOM   4911 2HB  LEU A 331     -50.423  16.048 -17.781  1.00  0.80           H  
ATOM   4912  HG  LEU A 331     -48.330  15.246 -16.820  1.00  0.80           H  
ATOM   4913 1HD1 LEU A 331     -47.214  16.571 -15.081  1.00  0.80           H  
ATOM   4914 2HD1 LEU A 331     -47.107  17.372 -16.668  1.00  0.80           H  
ATOM   4915 3HD1 LEU A 331     -48.277  17.952 -15.448  1.00  0.80           H  
ATOM   4916 1HD2 LEU A 331     -49.248  15.148 -14.573  1.00  0.80           H  
ATOM   4917 2HD2 LEU A 331     -50.332  16.496 -14.971  1.00  0.80           H  
ATOM   4918 3HD2 LEU A 331     -50.507  14.958 -15.818  1.00  0.80           H  
ATOM   4919  N   GLN A 332     -48.929  14.992 -19.933  1.00  0.79           N  
ATOM   4920  CA  GLN A 332     -48.274  13.820 -20.490  1.00  0.79           C  
ATOM   4921  C   GLN A 332     -47.374  14.214 -21.649  1.00  0.79           C  
ATOM   4922  O   GLN A 332     -46.273  13.691 -21.788  1.00  0.79           O  
ATOM   4923  CB  GLN A 332     -49.290  12.783 -20.939  1.00  0.79           C  
ATOM   4924  CG  GLN A 332     -48.662  11.441 -21.362  1.00  0.79           C  
ATOM   4925  CD  GLN A 332     -47.969  10.716 -20.191  1.00  0.79           C  
ATOM   4926  OE1 GLN A 332     -48.587  10.545 -19.130  1.00  0.79           O  
ATOM   4927  NE2 GLN A 332     -46.722  10.268 -20.374  1.00  0.79           N  
ATOM   4928  H   GLN A 332     -49.948  15.060 -19.933  1.00  0.79           H  
ATOM   4929  HA  GLN A 332     -47.654  13.370 -19.730  1.00  0.79           H  
ATOM   4930 1HB  GLN A 332     -50.003  12.601 -20.135  1.00  0.79           H  
ATOM   4931 2HB  GLN A 332     -49.855  13.183 -21.787  1.00  0.79           H  
ATOM   4932 1HG  GLN A 332     -49.442  10.794 -21.757  1.00  0.79           H  
ATOM   4933 2HG  GLN A 332     -47.908  11.632 -22.137  1.00  0.79           H  
ATOM   4934 1HE2 GLN A 332     -46.255   9.788 -19.645  1.00  0.79           H  
ATOM   4935 2HE2 GLN A 332     -46.221  10.399 -21.272  1.00  0.79           H  
ATOM   4936  N   ARG A 333     -47.796  15.179 -22.466  1.00  0.78           N  
ATOM   4937  CA  ARG A 333     -46.936  15.586 -23.567  1.00  0.78           C  
ATOM   4938  C   ARG A 333     -45.634  16.197 -23.037  1.00  0.78           C  
ATOM   4939  O   ARG A 333     -44.546  15.903 -23.543  1.00  0.78           O  
ATOM   4940  CB  ARG A 333     -47.670  16.554 -24.481  1.00  0.78           C  
ATOM   4941  CG  ARG A 333     -48.788  15.895 -25.314  1.00  0.78           C  
ATOM   4942  CD  ARG A 333     -49.500  16.861 -26.199  1.00  0.78           C  
ATOM   4943  NE  ARG A 333     -50.604  16.224 -26.939  1.00  0.78           N  
ATOM   4944  CZ  ARG A 333     -50.477  15.527 -28.077  1.00  0.78           C  
ATOM   4945  NH1 ARG A 333     -49.302  15.341 -28.643  1.00  0.78           N  
ATOM   4946  NH2 ARG A 333     -51.568  15.031 -28.609  1.00  0.78           N  
ATOM   4947  H   ARG A 333     -48.719  15.599 -22.345  1.00  0.78           H  
ATOM   4948  HA  ARG A 333     -46.686  14.697 -24.149  1.00  0.78           H  
ATOM   4949 1HB  ARG A 333     -48.125  17.342 -23.883  1.00  0.78           H  
ATOM   4950 2HB  ARG A 333     -46.965  17.023 -25.165  1.00  0.78           H  
ATOM   4951 1HG  ARG A 333     -48.355  15.114 -25.938  1.00  0.78           H  
ATOM   4952 2HG  ARG A 333     -49.520  15.449 -24.644  1.00  0.78           H  
ATOM   4953 1HD  ARG A 333     -49.921  17.659 -25.587  1.00  0.78           H  
ATOM   4954 2HD  ARG A 333     -48.802  17.283 -26.920  1.00  0.78           H  
ATOM   4955  HE  ARG A 333     -51.569  16.309 -26.582  1.00  0.78           H  
ATOM   4956 1HH1 ARG A 333     -48.473  15.727 -28.220  1.00  0.78           H  
ATOM   4957 2HH1 ARG A 333     -49.234  14.811 -29.499  1.00  0.78           H  
ATOM   4958 1HH2 ARG A 333     -52.461  15.209 -28.126  1.00  0.78           H  
ATOM   4959 2HH2 ARG A 333     -51.530  14.499 -29.463  1.00  0.78           H  
ATOM   4960  N   GLU A 334     -45.729  17.004 -21.973  1.00  0.78           N  
ATOM   4961  CA  GLU A 334     -44.527  17.585 -21.387  1.00  0.78           C  
ATOM   4962  C   GLU A 334     -43.611  16.489 -20.871  1.00  0.78           C  
ATOM   4963  O   GLU A 334     -42.413  16.486 -21.155  1.00  0.78           O  
ATOM   4964  CB  GLU A 334     -44.849  18.519 -20.223  1.00  0.78           C  
ATOM   4965  CG  GLU A 334     -43.601  19.187 -19.653  1.00  0.78           C  
ATOM   4966  CD  GLU A 334     -43.868  20.049 -18.490  1.00  0.78           C  
ATOM   4967  OE1 GLU A 334     -44.329  19.530 -17.502  1.00  0.78           O  
ATOM   4968  OE2 GLU A 334     -43.631  21.228 -18.566  1.00  0.78           O  
ATOM   4969  H   GLU A 334     -46.645  17.234 -21.589  1.00  0.78           H  
ATOM   4970  HA  GLU A 334     -43.999  18.145 -22.156  1.00  0.78           H  
ATOM   4971 1HB  GLU A 334     -45.545  19.290 -20.554  1.00  0.78           H  
ATOM   4972 2HB  GLU A 334     -45.334  17.958 -19.425  1.00  0.78           H  
ATOM   4973 1HG  GLU A 334     -42.902  18.406 -19.350  1.00  0.78           H  
ATOM   4974 2HG  GLU A 334     -43.124  19.775 -20.436  1.00  0.78           H  
ATOM   4975  N   ILE A 335     -44.191  15.519 -20.169  1.00  0.77           N  
ATOM   4976  CA  ILE A 335     -43.448  14.411 -19.593  1.00  0.77           C  
ATOM   4977  C   ILE A 335     -42.736  13.619 -20.672  1.00  0.77           C  
ATOM   4978  O   ILE A 335     -41.542  13.336 -20.567  1.00  0.77           O  
ATOM   4979  CB  ILE A 335     -44.419  13.483 -18.839  1.00  0.77           C  
ATOM   4980  CG1 ILE A 335     -44.968  14.166 -17.595  1.00  0.77           C  
ATOM   4981  CG2 ILE A 335     -43.787  12.179 -18.500  1.00  0.77           C  
ATOM   4982  CD1 ILE A 335     -46.166  13.437 -17.011  1.00  0.77           C  
ATOM   4983  H   ILE A 335     -45.196  15.579 -19.996  1.00  0.77           H  
ATOM   4984  HA  ILE A 335     -42.709  14.811 -18.898  1.00  0.77           H  
ATOM   4985  HB  ILE A 335     -45.266  13.283 -19.484  1.00  0.77           H  
ATOM   4986 1HG1 ILE A 335     -44.182  14.199 -16.844  1.00  0.77           H  
ATOM   4987 2HG1 ILE A 335     -45.250  15.186 -17.831  1.00  0.77           H  
ATOM   4988 1HG2 ILE A 335     -44.525  11.555 -18.003  1.00  0.77           H  
ATOM   4989 2HG2 ILE A 335     -43.446  11.686 -19.412  1.00  0.77           H  
ATOM   4990 3HG2 ILE A 335     -42.961  12.345 -17.854  1.00  0.77           H  
ATOM   4991 1HD1 ILE A 335     -46.505  13.957 -16.122  1.00  0.77           H  
ATOM   4992 2HD1 ILE A 335     -46.961  13.411 -17.719  1.00  0.77           H  
ATOM   4993 3HD1 ILE A 335     -45.891  12.422 -16.759  1.00  0.77           H  
ATOM   4994  N   ASP A 336     -43.448  13.303 -21.752  1.00  0.78           N  
ATOM   4995  CA  ASP A 336     -42.841  12.547 -22.833  1.00  0.78           C  
ATOM   4996  C   ASP A 336     -41.653  13.293 -23.438  1.00  0.78           C  
ATOM   4997  O   ASP A 336     -40.661  12.671 -23.806  1.00  0.78           O  
ATOM   4998  CB  ASP A 336     -43.868  12.250 -23.933  1.00  0.78           C  
ATOM   4999  CG  ASP A 336     -44.943  11.201 -23.530  1.00  0.78           C  
ATOM   5000  OD1 ASP A 336     -44.779  10.546 -22.522  1.00  0.78           O  
ATOM   5001  OD2 ASP A 336     -45.899  11.049 -24.257  1.00  0.78           O  
ATOM   5002  H   ASP A 336     -44.429  13.569 -21.808  1.00  0.78           H  
ATOM   5003  HA  ASP A 336     -42.482  11.602 -22.430  1.00  0.78           H  
ATOM   5004 1HB  ASP A 336     -44.379  13.181 -24.193  1.00  0.78           H  
ATOM   5005 2HB  ASP A 336     -43.351  11.903 -24.827  1.00  0.78           H  
ATOM   5006  N   ARG A 337     -41.742  14.623 -23.529  1.00  0.81           N  
ATOM   5007  CA  ARG A 337     -40.671  15.437 -24.101  1.00  0.81           C  
ATOM   5008  C   ARG A 337     -39.483  15.702 -23.162  1.00  0.81           C  
ATOM   5009  O   ARG A 337     -38.329  15.700 -23.601  1.00  0.81           O  
ATOM   5010  CB  ARG A 337     -41.246  16.772 -24.527  1.00  0.81           C  
ATOM   5011  CG  ARG A 337     -42.179  16.713 -25.723  1.00  0.81           C  
ATOM   5012  CD  ARG A 337     -42.808  18.029 -25.974  1.00  0.81           C  
ATOM   5013  NE  ARG A 337     -43.700  18.000 -27.121  1.00  0.81           N  
ATOM   5014  CZ  ARG A 337     -44.506  19.015 -27.486  1.00  0.81           C  
ATOM   5015  NH1 ARG A 337     -44.526  20.127 -26.783  1.00  0.81           N  
ATOM   5016  NH2 ARG A 337     -45.277  18.897 -28.553  1.00  0.81           N  
ATOM   5017  H   ARG A 337     -42.602  15.086 -23.227  1.00  0.81           H  
ATOM   5018  HA  ARG A 337     -40.300  14.919 -24.984  1.00  0.81           H  
ATOM   5019 1HB  ARG A 337     -41.810  17.196 -23.694  1.00  0.81           H  
ATOM   5020 2HB  ARG A 337     -40.436  17.461 -24.758  1.00  0.81           H  
ATOM   5021 1HG  ARG A 337     -41.616  16.423 -26.608  1.00  0.81           H  
ATOM   5022 2HG  ARG A 337     -42.964  15.980 -25.535  1.00  0.81           H  
ATOM   5023 1HD  ARG A 337     -43.391  18.314 -25.096  1.00  0.81           H  
ATOM   5024 2HD  ARG A 337     -42.037  18.774 -26.157  1.00  0.81           H  
ATOM   5025  HE  ARG A 337     -43.709  17.162 -27.687  1.00  0.81           H  
ATOM   5026 1HH1 ARG A 337     -43.936  20.217 -25.967  1.00  0.81           H  
ATOM   5027 2HH1 ARG A 337     -45.129  20.888 -27.057  1.00  0.81           H  
ATOM   5028 1HH2 ARG A 337     -45.260  18.046 -29.097  1.00  0.81           H  
ATOM   5029 2HH2 ARG A 337     -45.877  19.661 -28.828  1.00  0.81           H  
ATOM   5030  N   GLU A 338     -39.754  15.962 -21.882  1.00  0.85           N  
ATOM   5031  CA  GLU A 338     -38.699  16.291 -20.920  1.00  0.85           C  
ATOM   5032  C   GLU A 338     -37.956  15.069 -20.399  1.00  0.85           C  
ATOM   5033  O   GLU A 338     -36.763  15.138 -20.100  1.00  0.85           O  
ATOM   5034  CB  GLU A 338     -39.265  17.067 -19.730  1.00  0.85           C  
ATOM   5035  CG  GLU A 338     -39.802  18.469 -20.044  1.00  0.85           C  
ATOM   5036  CD  GLU A 338     -38.740  19.451 -20.502  1.00  0.85           C  
ATOM   5037  OE1 GLU A 338     -37.749  19.576 -19.828  1.00  0.85           O  
ATOM   5038  OE2 GLU A 338     -38.930  20.083 -21.518  1.00  0.85           O  
ATOM   5039  H   GLU A 338     -40.725  15.960 -21.573  1.00  0.85           H  
ATOM   5040  HA  GLU A 338     -37.974  16.929 -21.424  1.00  0.85           H  
ATOM   5041 1HB  GLU A 338     -40.086  16.493 -19.295  1.00  0.85           H  
ATOM   5042 2HB  GLU A 338     -38.495  17.167 -18.972  1.00  0.85           H  
ATOM   5043 1HG  GLU A 338     -40.559  18.382 -20.825  1.00  0.85           H  
ATOM   5044 2HG  GLU A 338     -40.292  18.862 -19.150  1.00  0.85           H  
ATOM   5045  N   LEU A 339     -38.658  13.949 -20.282  1.00  0.89           N  
ATOM   5046  CA  LEU A 339     -38.095  12.747 -19.706  1.00  0.89           C  
ATOM   5047  C   LEU A 339     -37.759  11.657 -20.707  1.00  0.89           C  
ATOM   5048  O   LEU A 339     -37.678  10.487 -20.344  1.00  0.89           O  
ATOM   5049  CB  LEU A 339     -39.021  12.236 -18.611  1.00  0.89           C  
ATOM   5050  CG  LEU A 339     -39.152  13.190 -17.448  1.00  0.89           C  
ATOM   5051  CD1 LEU A 339     -40.098  12.651 -16.428  1.00  0.89           C  
ATOM   5052  CD2 LEU A 339     -37.795  13.378 -16.852  1.00  0.89           C  
ATOM   5053  H   LEU A 339     -39.643  13.925 -20.552  1.00  0.89           H  
ATOM   5054  HA  LEU A 339     -37.163  13.026 -19.219  1.00  0.89           H  
ATOM   5055 1HB  LEU A 339     -40.010  12.097 -19.037  1.00  0.89           H  
ATOM   5056 2HB  LEU A 339     -38.669  11.294 -18.250  1.00  0.89           H  
ATOM   5057  HG  LEU A 339     -39.543  14.143 -17.801  1.00  0.89           H  
ATOM   5058 1HD1 LEU A 339     -40.178  13.344 -15.593  1.00  0.89           H  
ATOM   5059 2HD1 LEU A 339     -41.058  12.509 -16.865  1.00  0.89           H  
ATOM   5060 3HD1 LEU A 339     -39.707  11.711 -16.081  1.00  0.89           H  
ATOM   5061 1HD2 LEU A 339     -37.871  14.046 -16.028  1.00  0.89           H  
ATOM   5062 2HD2 LEU A 339     -37.417  12.426 -16.507  1.00  0.89           H  
ATOM   5063 3HD2 LEU A 339     -37.116  13.791 -17.597  1.00  0.89           H  
ATOM   5064  N   VAL A 340     -37.454  12.042 -21.941  1.00  0.94           N  
ATOM   5065  CA  VAL A 340     -37.082  11.080 -22.979  1.00  0.94           C  
ATOM   5066  C   VAL A 340     -35.896  10.233 -22.531  1.00  0.94           C  
ATOM   5067  O   VAL A 340     -35.872   9.015 -22.710  1.00  0.94           O  
ATOM   5068  CB  VAL A 340     -36.683  11.791 -24.280  1.00  0.94           C  
ATOM   5069  CG1 VAL A 340     -36.103  10.777 -25.255  1.00  0.94           C  
ATOM   5070  CG2 VAL A 340     -37.871  12.465 -24.859  1.00  0.94           C  
ATOM   5071  H   VAL A 340     -37.526  13.026 -22.174  1.00  0.94           H  
ATOM   5072  HA  VAL A 340     -37.940  10.440 -23.178  1.00  0.94           H  
ATOM   5073  HB  VAL A 340     -35.912  12.531 -24.067  1.00  0.94           H  
ATOM   5074 1HG1 VAL A 340     -35.808  11.282 -26.174  1.00  0.94           H  
ATOM   5075 2HG1 VAL A 340     -35.229  10.301 -24.807  1.00  0.94           H  
ATOM   5076 3HG1 VAL A 340     -36.855  10.021 -25.480  1.00  0.94           H  
ATOM   5077 1HG2 VAL A 340     -37.595  12.980 -25.776  1.00  0.94           H  
ATOM   5078 2HG2 VAL A 340     -38.643  11.727 -25.074  1.00  0.94           H  
ATOM   5079 3HG2 VAL A 340     -38.247  13.186 -24.142  1.00  0.94           H  
ATOM   5080  N   GLN A 341     -34.935  10.877 -21.886  1.00  0.96           N  
ATOM   5081  CA  GLN A 341     -33.736  10.215 -21.396  1.00  0.96           C  
ATOM   5082  C   GLN A 341     -34.034   9.081 -20.419  1.00  0.96           C  
ATOM   5083  O   GLN A 341     -33.190   8.212 -20.243  1.00  0.96           O  
ATOM   5084  CB  GLN A 341     -32.781  11.219 -20.758  1.00  0.96           C  
ATOM   5085  CG  GLN A 341     -31.433  10.625 -20.335  1.00  0.96           C  
ATOM   5086  CD  GLN A 341     -30.591  10.078 -21.517  1.00  0.96           C  
ATOM   5087  OE1 GLN A 341     -30.455  10.701 -22.585  1.00  0.96           O  
ATOM   5088  NE2 GLN A 341     -30.004   8.904 -21.302  1.00  0.96           N  
ATOM   5089  H   GLN A 341     -35.034  11.872 -21.752  1.00  0.96           H  
ATOM   5090  HA  GLN A 341     -33.226   9.777 -22.253  1.00  0.96           H  
ATOM   5091 1HB  GLN A 341     -32.593  12.036 -21.452  1.00  0.96           H  
ATOM   5092 2HB  GLN A 341     -33.253  11.645 -19.870  1.00  0.96           H  
ATOM   5093 1HG  GLN A 341     -30.854  11.398 -19.834  1.00  0.96           H  
ATOM   5094 2HG  GLN A 341     -31.626   9.800 -19.645  1.00  0.96           H  
ATOM   5095 1HE2 GLN A 341     -29.432   8.479 -22.003  1.00  0.96           H  
ATOM   5096 2HE2 GLN A 341     -30.129   8.439 -20.425  1.00  0.96           H  
ATOM   5097  N   VAL A 342     -35.169   9.136 -19.711  1.00  0.94           N  
ATOM   5098  CA  VAL A 342     -35.534   8.096 -18.759  1.00  0.94           C  
ATOM   5099  C   VAL A 342     -36.878   7.505 -19.141  1.00  0.94           C  
ATOM   5100  O   VAL A 342     -37.580   6.951 -18.292  1.00  0.94           O  
ATOM   5101  CB  VAL A 342     -35.640   8.619 -17.331  1.00  0.94           C  
ATOM   5102  CG1 VAL A 342     -34.313   9.101 -16.894  1.00  0.94           C  
ATOM   5103  CG2 VAL A 342     -36.695   9.667 -17.243  1.00  0.94           C  
ATOM   5104  H   VAL A 342     -35.851   9.867 -19.893  1.00  0.94           H  
ATOM   5105  HA  VAL A 342     -34.790   7.318 -18.784  1.00  0.94           H  
ATOM   5106  HB  VAL A 342     -35.911   7.789 -16.676  1.00  0.94           H  
ATOM   5107 1HG1 VAL A 342     -34.376   9.438 -15.866  1.00  0.94           H  
ATOM   5108 2HG1 VAL A 342     -33.599   8.280 -16.976  1.00  0.94           H  
ATOM   5109 3HG1 VAL A 342     -33.993   9.924 -17.525  1.00  0.94           H  
ATOM   5110 1HG2 VAL A 342     -36.786  10.012 -16.226  1.00  0.94           H  
ATOM   5111 2HG2 VAL A 342     -36.426  10.499 -17.896  1.00  0.94           H  
ATOM   5112 3HG2 VAL A 342     -37.646   9.240 -17.565  1.00  0.94           H  
ATOM   5113  N   ARG A 343     -37.242   7.636 -20.422  1.00  0.90           N  
ATOM   5114  CA  ARG A 343     -38.546   7.249 -20.967  1.00  0.90           C  
ATOM   5115  C   ARG A 343     -39.100   5.929 -20.464  1.00  0.90           C  
ATOM   5116  O   ARG A 343     -40.307   5.804 -20.244  1.00  0.90           O  
ATOM   5117  CB  ARG A 343     -38.467   7.197 -22.487  1.00  0.90           C  
ATOM   5118  CG  ARG A 343     -39.757   6.877 -23.206  1.00  0.90           C  
ATOM   5119  CD  ARG A 343     -39.589   7.000 -24.684  1.00  0.90           C  
ATOM   5120  NE  ARG A 343     -40.808   6.661 -25.404  1.00  0.90           N  
ATOM   5121  CZ  ARG A 343     -40.975   6.789 -26.736  1.00  0.90           C  
ATOM   5122  NH1 ARG A 343     -39.998   7.257 -27.483  1.00  0.90           N  
ATOM   5123  NH2 ARG A 343     -42.125   6.448 -27.293  1.00  0.90           N  
ATOM   5124  H   ARG A 343     -36.593   8.078 -21.074  1.00  0.90           H  
ATOM   5125  HA  ARG A 343     -39.249   8.039 -20.701  1.00  0.90           H  
ATOM   5126 1HB  ARG A 343     -38.156   8.155 -22.856  1.00  0.90           H  
ATOM   5127 2HB  ARG A 343     -37.715   6.471 -22.791  1.00  0.90           H  
ATOM   5128 1HG  ARG A 343     -40.061   5.856 -22.973  1.00  0.90           H  
ATOM   5129 2HG  ARG A 343     -40.534   7.574 -22.887  1.00  0.90           H  
ATOM   5130 1HD  ARG A 343     -39.319   8.029 -24.931  1.00  0.90           H  
ATOM   5131 2HD  ARG A 343     -38.797   6.329 -25.016  1.00  0.90           H  
ATOM   5132  HE  ARG A 343     -41.584   6.298 -24.867  1.00  0.90           H  
ATOM   5133 1HH1 ARG A 343     -39.120   7.522 -27.057  1.00  0.90           H  
ATOM   5134 2HH1 ARG A 343     -40.128   7.359 -28.478  1.00  0.90           H  
ATOM   5135 1HH2 ARG A 343     -42.877   6.091 -26.720  1.00  0.90           H  
ATOM   5136 2HH2 ARG A 343     -42.252   6.546 -28.289  1.00  0.90           H  
ATOM   5137  N   TRP A 344     -38.228   4.948 -20.291  1.00  0.84           N  
ATOM   5138  CA  TRP A 344     -38.592   3.607 -19.852  1.00  0.84           C  
ATOM   5139  C   TRP A 344     -39.182   3.510 -18.443  1.00  0.84           C  
ATOM   5140  O   TRP A 344     -39.869   2.539 -18.128  1.00  0.84           O  
ATOM   5141  CB  TRP A 344     -37.337   2.737 -19.838  1.00  0.84           C  
ATOM   5142  CG  TRP A 344     -36.256   3.252 -18.848  1.00  0.84           C  
ATOM   5143  CD1 TRP A 344     -36.172   3.017 -17.502  1.00  0.84           C  
ATOM   5144  CD2 TRP A 344     -35.113   4.065 -19.164  1.00  0.84           C  
ATOM   5145  NE1 TRP A 344     -35.078   3.641 -16.977  1.00  0.84           N  
ATOM   5146  CE2 TRP A 344     -34.410   4.269 -17.973  1.00  0.84           C  
ATOM   5147  CE3 TRP A 344     -34.634   4.620 -20.327  1.00  0.84           C  
ATOM   5148  CZ2 TRP A 344     -33.244   4.999 -17.933  1.00  0.84           C  
ATOM   5149  CZ3 TRP A 344     -33.456   5.326 -20.289  1.00  0.84           C  
ATOM   5150  CH2 TRP A 344     -32.774   5.509 -19.116  1.00  0.84           C  
ATOM   5151  H   TRP A 344     -37.256   5.149 -20.477  1.00  0.84           H  
ATOM   5152  HA  TRP A 344     -39.319   3.205 -20.558  1.00  0.84           H  
ATOM   5153 1HB  TRP A 344     -37.595   1.714 -19.567  1.00  0.84           H  
ATOM   5154 2HB  TRP A 344     -36.911   2.718 -20.832  1.00  0.84           H  
ATOM   5155  HD1 TRP A 344     -36.877   2.435 -16.926  1.00  0.84           H  
ATOM   5156  HE1 TRP A 344     -34.816   3.624 -16.006  1.00  0.84           H  
ATOM   5157  HE3 TRP A 344     -35.172   4.490 -21.259  1.00  0.84           H  
ATOM   5158  HZ2 TRP A 344     -32.701   5.161 -17.022  1.00  0.84           H  
ATOM   5159  HZ3 TRP A 344     -33.079   5.755 -21.217  1.00  0.84           H  
ATOM   5160  HH2 TRP A 344     -31.848   6.086 -19.125  1.00  0.84           H  
ATOM   5161  N   ALA A 345     -38.935   4.511 -17.604  1.00  0.77           N  
ATOM   5162  CA  ALA A 345     -39.342   4.412 -16.212  1.00  0.77           C  
ATOM   5163  C   ALA A 345     -40.820   4.157 -16.082  1.00  0.77           C  
ATOM   5164  O   ALA A 345     -41.648   4.737 -16.787  1.00  0.77           O  
ATOM   5165  CB  ALA A 345     -38.982   5.677 -15.475  1.00  0.77           C  
ATOM   5166  H   ALA A 345     -38.421   5.327 -17.924  1.00  0.77           H  
ATOM   5167  HA  ALA A 345     -38.813   3.573 -15.762  1.00  0.77           H  
ATOM   5168 1HB  ALA A 345     -39.271   5.574 -14.430  1.00  0.77           H  
ATOM   5169 2HB  ALA A 345     -37.913   5.839 -15.551  1.00  0.77           H  
ATOM   5170 3HB  ALA A 345     -39.507   6.516 -15.921  1.00  0.77           H  
ATOM   5171  N   GLN A 346     -41.168   3.293 -15.145  1.00  0.71           N  
ATOM   5172  CA  GLN A 346     -42.569   3.027 -14.922  1.00  0.71           C  
ATOM   5173  C   GLN A 346     -43.209   4.259 -14.347  1.00  0.71           C  
ATOM   5174  O   GLN A 346     -42.665   4.851 -13.411  1.00  0.71           O  
ATOM   5175  CB  GLN A 346     -42.790   1.846 -13.989  1.00  0.71           C  
ATOM   5176  CG  GLN A 346     -44.285   1.570 -13.723  1.00  0.71           C  
ATOM   5177  CD  GLN A 346     -45.028   1.044 -14.946  1.00  0.71           C  
ATOM   5178  OE1 GLN A 346     -44.603   0.044 -15.536  1.00  0.71           O  
ATOM   5179  NE2 GLN A 346     -46.129   1.701 -15.350  1.00  0.71           N  
ATOM   5180  H   GLN A 346     -40.460   2.834 -14.588  1.00  0.71           H  
ATOM   5181  HA  GLN A 346     -43.042   2.810 -15.879  1.00  0.71           H  
ATOM   5182 1HB  GLN A 346     -42.335   0.951 -14.411  1.00  0.71           H  
ATOM   5183 2HB  GLN A 346     -42.308   2.044 -13.031  1.00  0.71           H  
ATOM   5184 1HG  GLN A 346     -44.339   0.797 -12.980  1.00  0.71           H  
ATOM   5185 2HG  GLN A 346     -44.783   2.470 -13.362  1.00  0.71           H  
ATOM   5186 1HE2 GLN A 346     -46.635   1.377 -16.149  1.00  0.71           H  
ATOM   5187 2HE2 GLN A 346     -46.467   2.545 -14.863  1.00  0.71           H  
ATOM   5188  N   ARG A 347     -44.330   4.660 -14.927  1.00  0.67           N  
ATOM   5189  CA  ARG A 347     -45.047   5.810 -14.427  1.00  0.67           C  
ATOM   5190  C   ARG A 347     -46.334   5.373 -13.758  1.00  0.67           C  
ATOM   5191  O   ARG A 347     -46.996   4.430 -14.216  1.00  0.67           O  
ATOM   5192  CB  ARG A 347     -45.347   6.781 -15.562  1.00  0.67           C  
ATOM   5193  CG  ARG A 347     -44.105   7.406 -16.142  1.00  0.67           C  
ATOM   5194  CD  ARG A 347     -44.358   8.409 -17.163  1.00  0.67           C  
ATOM   5195  NE  ARG A 347     -43.148   9.144 -17.417  1.00  0.67           N  
ATOM   5196  CZ  ARG A 347     -42.169   8.714 -18.244  1.00  0.67           C  
ATOM   5197  NH1 ARG A 347     -42.328   7.560 -18.865  1.00  0.67           N  
ATOM   5198  NH2 ARG A 347     -41.069   9.416 -18.420  1.00  0.67           N  
ATOM   5199  H   ARG A 347     -44.689   4.146 -15.717  1.00  0.67           H  
ATOM   5200  HA  ARG A 347     -44.426   6.317 -13.697  1.00  0.67           H  
ATOM   5201 1HB  ARG A 347     -45.866   6.260 -16.362  1.00  0.67           H  
ATOM   5202 2HB  ARG A 347     -46.000   7.576 -15.200  1.00  0.67           H  
ATOM   5203 1HG  ARG A 347     -43.549   7.867 -15.380  1.00  0.67           H  
ATOM   5204 2HG  ARG A 347     -43.491   6.623 -16.593  1.00  0.67           H  
ATOM   5205 1HD  ARG A 347     -44.672   7.931 -18.089  1.00  0.67           H  
ATOM   5206 2HD  ARG A 347     -45.124   9.110 -16.829  1.00  0.67           H  
ATOM   5207  HE  ARG A 347     -43.030  10.024 -16.897  1.00  0.67           H  
ATOM   5208 1HH1 ARG A 347     -43.167   7.021 -18.715  1.00  0.67           H  
ATOM   5209 2HH1 ARG A 347     -41.592   7.166 -19.473  1.00  0.67           H  
ATOM   5210 1HH2 ARG A 347     -40.934  10.295 -17.942  1.00  0.67           H  
ATOM   5211 2HH2 ARG A 347     -40.353   9.063 -19.037  1.00  0.67           H  
ATOM   5212  N   VAL A 348     -46.652   6.029 -12.646  1.00  0.65           N  
ATOM   5213  CA  VAL A 348     -47.878   5.744 -11.925  1.00  0.65           C  
ATOM   5214  C   VAL A 348     -48.596   7.046 -11.591  1.00  0.65           C  
ATOM   5215  O   VAL A 348     -47.998   7.953 -11.012  1.00  0.65           O  
ATOM   5216  CB  VAL A 348     -47.593   4.986 -10.610  1.00  0.65           C  
ATOM   5217  CG1 VAL A 348     -48.901   4.677  -9.915  1.00  0.65           C  
ATOM   5218  CG2 VAL A 348     -46.817   3.707 -10.866  1.00  0.65           C  
ATOM   5219  H   VAL A 348     -46.016   6.755 -12.315  1.00  0.65           H  
ATOM   5220  HA  VAL A 348     -48.529   5.137 -12.556  1.00  0.65           H  
ATOM   5221  HB  VAL A 348     -47.019   5.638  -9.951  1.00  0.65           H  
ATOM   5222 1HG1 VAL A 348     -48.707   4.170  -8.970  1.00  0.65           H  
ATOM   5223 2HG1 VAL A 348     -49.448   5.570  -9.733  1.00  0.65           H  
ATOM   5224 3HG1 VAL A 348     -49.493   4.034 -10.558  1.00  0.65           H  
ATOM   5225 1HG2 VAL A 348     -46.638   3.209  -9.925  1.00  0.65           H  
ATOM   5226 2HG2 VAL A 348     -47.399   3.054 -11.516  1.00  0.65           H  
ATOM   5227 3HG2 VAL A 348     -45.863   3.935 -11.338  1.00  0.65           H  
ATOM   5228  N   ASN A 349     -49.870   7.128 -11.920  1.00  0.64           N  
ATOM   5229  CA  ASN A 349     -50.654   8.310 -11.585  1.00  0.64           C  
ATOM   5230  C   ASN A 349     -51.298   8.059 -10.235  1.00  0.64           C  
ATOM   5231  O   ASN A 349     -52.001   7.067 -10.087  1.00  0.64           O  
ATOM   5232  CB  ASN A 349     -51.682   8.573 -12.652  1.00  0.64           C  
ATOM   5233  CG  ASN A 349     -51.046   8.889 -13.977  1.00  0.64           C  
ATOM   5234  OD1 ASN A 349     -49.996   9.535 -14.046  1.00  0.64           O  
ATOM   5235  ND2 ASN A 349     -51.661   8.440 -15.038  1.00  0.64           N  
ATOM   5236  H   ASN A 349     -50.307   6.358 -12.406  1.00  0.64           H  
ATOM   5237  HA  ASN A 349     -49.997   9.176 -11.483  1.00  0.64           H  
ATOM   5238 1HB  ASN A 349     -52.323   7.701 -12.767  1.00  0.64           H  
ATOM   5239 2HB  ASN A 349     -52.306   9.391 -12.346  1.00  0.64           H  
ATOM   5240 1HD2 ASN A 349     -51.286   8.622 -15.948  1.00  0.64           H  
ATOM   5241 2HD2 ASN A 349     -52.511   7.923 -14.941  1.00  0.64           H  
ATOM   5242  N   ILE A 350     -51.001   8.896  -9.242  1.00  0.65           N  
ATOM   5243  CA  ILE A 350     -51.501   8.682  -7.884  1.00  0.65           C  
ATOM   5244  C   ILE A 350     -52.146   9.934  -7.304  1.00  0.65           C  
ATOM   5245  O   ILE A 350     -52.028  11.040  -7.846  1.00  0.65           O  
ATOM   5246  CB  ILE A 350     -50.390   8.223  -6.899  1.00  0.65           C  
ATOM   5247  CG1 ILE A 350     -49.356   9.293  -6.758  1.00  0.65           C  
ATOM   5248  CG2 ILE A 350     -49.737   6.971  -7.347  1.00  0.65           C  
ATOM   5249  CD1 ILE A 350     -48.344   9.035  -5.700  1.00  0.65           C  
ATOM   5250  H   ILE A 350     -50.429   9.718  -9.438  1.00  0.65           H  
ATOM   5251  HA  ILE A 350     -52.254   7.906  -7.913  1.00  0.65           H  
ATOM   5252  HB  ILE A 350     -50.835   8.056  -5.926  1.00  0.65           H  
ATOM   5253 1HG1 ILE A 350     -48.849   9.430  -7.718  1.00  0.65           H  
ATOM   5254 2HG1 ILE A 350     -49.861  10.190  -6.498  1.00  0.65           H  
ATOM   5255 1HG2 ILE A 350     -48.986   6.684  -6.626  1.00  0.65           H  
ATOM   5256 2HG2 ILE A 350     -50.471   6.174  -7.442  1.00  0.65           H  
ATOM   5257 3HG2 ILE A 350     -49.267   7.161  -8.300  1.00  0.65           H  
ATOM   5258 1HD1 ILE A 350     -47.643   9.867  -5.649  1.00  0.65           H  
ATOM   5259 2HD1 ILE A 350     -48.855   8.933  -4.758  1.00  0.65           H  
ATOM   5260 3HD1 ILE A 350     -47.808   8.126  -5.929  1.00  0.65           H  
ATOM   5261  N   SER A 351     -52.820   9.743  -6.185  1.00  0.67           N  
ATOM   5262  CA  SER A 351     -53.347  10.838  -5.399  1.00  0.67           C  
ATOM   5263  C   SER A 351     -53.262  10.443  -3.945  1.00  0.67           C  
ATOM   5264  O   SER A 351     -54.141   9.754  -3.432  1.00  0.67           O  
ATOM   5265  CB  SER A 351     -54.781  11.122  -5.779  1.00  0.67           C  
ATOM   5266  OG  SER A 351     -55.323  12.178  -5.029  1.00  0.67           O  
ATOM   5267  H   SER A 351     -52.914   8.802  -5.837  1.00  0.67           H  
ATOM   5268  HA  SER A 351     -52.742  11.727  -5.565  1.00  0.67           H  
ATOM   5269 1HB  SER A 351     -54.836  11.367  -6.843  1.00  0.67           H  
ATOM   5270 2HB  SER A 351     -55.383  10.227  -5.626  1.00  0.67           H  
ATOM   5271  HG  SER A 351     -56.280  12.204  -5.283  1.00  0.67           H  
ATOM   5272  N   ALA A 352     -52.238  10.921  -3.252  1.00  0.68           N  
ATOM   5273  CA  ALA A 352     -52.032  10.548  -1.857  1.00  0.68           C  
ATOM   5274  C   ALA A 352     -53.223  10.966  -1.003  1.00  0.68           C  
ATOM   5275  O   ALA A 352     -53.544  10.333  -0.002  1.00  0.68           O  
ATOM   5276  CB  ALA A 352     -50.767  11.160  -1.344  1.00  0.68           C  
ATOM   5277  H   ALA A 352     -51.561  11.521  -3.720  1.00  0.68           H  
ATOM   5278  HA  ALA A 352     -51.945   9.465  -1.798  1.00  0.68           H  
ATOM   5279 1HB  ALA A 352     -50.643  10.843  -0.324  1.00  0.68           H  
ATOM   5280 2HB  ALA A 352     -49.929  10.816  -1.939  1.00  0.68           H  
ATOM   5281 3HB  ALA A 352     -50.834  12.243  -1.391  1.00  0.68           H  
ATOM   5282  N   LYS A 353     -53.860  12.060  -1.404  1.00  0.70           N  
ATOM   5283  CA  LYS A 353     -55.024  12.625  -0.744  1.00  0.70           C  
ATOM   5284  C   LYS A 353     -56.192  11.644  -0.630  1.00  0.70           C  
ATOM   5285  O   LYS A 353     -56.937  11.681   0.352  1.00  0.70           O  
ATOM   5286  CB  LYS A 353     -55.503  13.865  -1.501  1.00  0.70           C  
ATOM   5287  CG  LYS A 353     -56.692  14.570  -0.868  1.00  0.70           C  
ATOM   5288  CD  LYS A 353     -57.099  15.807  -1.664  1.00  0.70           C  
ATOM   5289  CE  LYS A 353     -58.299  16.497  -1.028  1.00  0.70           C  
ATOM   5290  NZ  LYS A 353     -58.739  17.682  -1.808  1.00  0.70           N  
ATOM   5291  H   LYS A 353     -53.524  12.513  -2.239  1.00  0.70           H  
ATOM   5292  HA  LYS A 353     -54.735  12.916   0.265  1.00  0.70           H  
ATOM   5293 1HB  LYS A 353     -54.688  14.583  -1.577  1.00  0.70           H  
ATOM   5294 2HB  LYS A 353     -55.784  13.580  -2.518  1.00  0.70           H  
ATOM   5295 1HG  LYS A 353     -57.536  13.879  -0.825  1.00  0.70           H  
ATOM   5296 2HG  LYS A 353     -56.437  14.867   0.149  1.00  0.70           H  
ATOM   5297 1HD  LYS A 353     -56.264  16.509  -1.708  1.00  0.70           H  
ATOM   5298 2HD  LYS A 353     -57.357  15.511  -2.684  1.00  0.70           H  
ATOM   5299 1HE  LYS A 353     -59.125  15.790  -0.962  1.00  0.70           H  
ATOM   5300 2HE  LYS A 353     -58.029  16.818  -0.022  1.00  0.70           H  
ATOM   5301 1HZ  LYS A 353     -59.532  18.111  -1.352  1.00  0.70           H  
ATOM   5302 2HZ  LYS A 353     -57.983  18.350  -1.868  1.00  0.70           H  
ATOM   5303 3HZ  LYS A 353     -59.006  17.386  -2.735  1.00  0.70           H  
ATOM   5304  N   THR A 354     -56.399  10.808  -1.660  1.00  0.71           N  
ATOM   5305  CA  THR A 354     -57.562   9.923  -1.660  1.00  0.71           C  
ATOM   5306  C   THR A 354     -57.172   8.453  -1.637  1.00  0.71           C  
ATOM   5307  O   THR A 354     -57.957   7.598  -1.229  1.00  0.71           O  
ATOM   5308  CB  THR A 354     -58.419  10.159  -2.924  1.00  0.71           C  
ATOM   5309  OG1 THR A 354     -57.656   9.794  -4.110  1.00  0.71           O  
ATOM   5310  CG2 THR A 354     -58.793  11.638  -3.011  1.00  0.71           C  
ATOM   5311  H   THR A 354     -55.731  10.771  -2.426  1.00  0.71           H  
ATOM   5312  HA  THR A 354     -58.163  10.130  -0.776  1.00  0.71           H  
ATOM   5313  HB  THR A 354     -59.326   9.561  -2.878  1.00  0.71           H  
ATOM   5314  HG1 THR A 354     -57.846  10.456  -4.847  1.00  0.71           H  
ATOM   5315 1HG2 THR A 354     -59.393  11.808  -3.905  1.00  0.71           H  
ATOM   5316 2HG2 THR A 354     -59.362  11.926  -2.128  1.00  0.71           H  
ATOM   5317 3HG2 THR A 354     -57.888  12.238  -3.071  1.00  0.71           H  
ATOM   5318  N   GLY A 355     -55.957   8.158  -2.082  1.00  0.72           N  
ATOM   5319  CA  GLY A 355     -55.475   6.796  -2.192  1.00  0.72           C  
ATOM   5320  C   GLY A 355     -55.936   6.097  -3.475  1.00  0.72           C  
ATOM   5321  O   GLY A 355     -55.540   4.957  -3.727  1.00  0.72           O  
ATOM   5322  H   GLY A 355     -55.346   8.900  -2.397  1.00  0.72           H  
ATOM   5323 1HA  GLY A 355     -54.394   6.806  -2.143  1.00  0.72           H  
ATOM   5324 2HA  GLY A 355     -55.816   6.228  -1.330  1.00  0.72           H  
ATOM   5325  N   ARG A 356     -56.664   6.810  -4.359  1.00  0.72           N  
ATOM   5326  CA  ARG A 356     -57.253   6.213  -5.574  1.00  0.72           C  
ATOM   5327  C   ARG A 356     -56.391   5.212  -6.335  1.00  0.72           C  
ATOM   5328  O   ARG A 356     -56.885   4.178  -6.785  1.00  0.72           O  
ATOM   5329  CB  ARG A 356     -57.575   7.302  -6.590  1.00  0.72           C  
ATOM   5330  CG  ARG A 356     -58.277   6.798  -7.852  1.00  0.72           C  
ATOM   5331  CD  ARG A 356     -58.444   7.870  -8.890  1.00  0.72           C  
ATOM   5332  NE  ARG A 356     -59.249   8.990  -8.440  1.00  0.72           N  
ATOM   5333  CZ  ARG A 356     -60.596   9.020  -8.419  1.00  0.72           C  
ATOM   5334  NH1 ARG A 356     -61.295   7.969  -8.804  1.00  0.72           N  
ATOM   5335  NH2 ARG A 356     -61.212  10.113  -8.013  1.00  0.72           N  
ATOM   5336  H   ARG A 356     -56.903   7.786  -4.150  1.00  0.72           H  
ATOM   5337  HA  ARG A 356     -58.177   5.716  -5.279  1.00  0.72           H  
ATOM   5338 1HB  ARG A 356     -58.212   8.056  -6.129  1.00  0.72           H  
ATOM   5339 2HB  ARG A 356     -56.656   7.800  -6.898  1.00  0.72           H  
ATOM   5340 1HG  ARG A 356     -57.689   5.990  -8.289  1.00  0.72           H  
ATOM   5341 2HG  ARG A 356     -59.265   6.424  -7.588  1.00  0.72           H  
ATOM   5342 1HD  ARG A 356     -57.461   8.256  -9.159  1.00  0.72           H  
ATOM   5343 2HD  ARG A 356     -58.917   7.447  -9.774  1.00  0.72           H  
ATOM   5344  HE  ARG A 356     -58.747   9.851  -8.152  1.00  0.72           H  
ATOM   5345 1HH1 ARG A 356     -60.819   7.135  -9.116  1.00  0.72           H  
ATOM   5346 2HH1 ARG A 356     -62.304   8.000  -8.787  1.00  0.72           H  
ATOM   5347 1HH2 ARG A 356     -60.655  10.916  -7.722  1.00  0.72           H  
ATOM   5348 2HH2 ARG A 356     -62.217  10.153  -7.992  1.00  0.72           H  
ATOM   5349  N   ALA A 357     -55.123   5.533  -6.519  1.00  0.72           N  
ATOM   5350  CA  ALA A 357     -54.223   4.693  -7.287  1.00  0.72           C  
ATOM   5351  C   ALA A 357     -52.893   4.511  -6.582  1.00  0.72           C  
ATOM   5352  O   ALA A 357     -51.906   4.102  -7.187  1.00  0.72           O  
ATOM   5353  CB  ALA A 357     -54.020   5.315  -8.643  1.00  0.72           C  
ATOM   5354  H   ALA A 357     -54.782   6.388  -6.114  1.00  0.72           H  
ATOM   5355  HA  ALA A 357     -54.672   3.711  -7.405  1.00  0.72           H  
ATOM   5356 1HB  ALA A 357     -53.358   4.708  -9.230  1.00  0.72           H  
ATOM   5357 2HB  ALA A 357     -54.979   5.412  -9.148  1.00  0.72           H  
ATOM   5358 3HB  ALA A 357     -53.595   6.278  -8.509  1.00  0.72           H  
ATOM   5359  N   VAL A 358     -52.865   4.755  -5.281  1.00  0.71           N  
ATOM   5360  CA  VAL A 358     -51.618   4.638  -4.529  1.00  0.71           C  
ATOM   5361  C   VAL A 358     -51.075   3.222  -4.544  1.00  0.71           C  
ATOM   5362  O   VAL A 358     -49.873   3.000  -4.665  1.00  0.71           O  
ATOM   5363  CB  VAL A 358     -51.780   5.189  -3.112  1.00  0.71           C  
ATOM   5364  CG1 VAL A 358     -50.599   4.839  -2.288  1.00  0.71           C  
ATOM   5365  CG2 VAL A 358     -51.856   6.730  -3.219  1.00  0.71           C  
ATOM   5366  H   VAL A 358     -53.728   5.009  -4.800  1.00  0.71           H  
ATOM   5367  HA  VAL A 358     -50.876   5.272  -5.016  1.00  0.71           H  
ATOM   5368  HB  VAL A 358     -52.681   4.781  -2.647  1.00  0.71           H  
ATOM   5369 1HG1 VAL A 358     -50.703   5.255  -1.286  1.00  0.71           H  
ATOM   5370 2HG1 VAL A 358     -50.527   3.757  -2.229  1.00  0.71           H  
ATOM   5371 3HG1 VAL A 358     -49.714   5.236  -2.752  1.00  0.71           H  
ATOM   5372 1HG2 VAL A 358     -51.956   7.158  -2.233  1.00  0.71           H  
ATOM   5373 2HG2 VAL A 358     -50.940   7.098  -3.677  1.00  0.71           H  
ATOM   5374 3HG2 VAL A 358     -52.709   7.018  -3.830  1.00  0.71           H  
ATOM   5375  N   HIS A 359     -51.965   2.246  -4.455  1.00  0.71           N  
ATOM   5376  CA  HIS A 359     -51.578   0.845  -4.488  1.00  0.71           C  
ATOM   5377  C   HIS A 359     -50.834   0.451  -5.771  1.00  0.71           C  
ATOM   5378  O   HIS A 359     -50.093  -0.532  -5.773  1.00  0.71           O  
ATOM   5379  CB  HIS A 359     -52.812  -0.059  -4.365  1.00  0.71           C  
ATOM   5380  CG  HIS A 359     -53.761   0.056  -5.543  1.00  0.71           C  
ATOM   5381  ND1 HIS A 359     -54.670   1.088  -5.668  1.00  0.71           N  
ATOM   5382  CD2 HIS A 359     -53.924  -0.724  -6.642  1.00  0.71           C  
ATOM   5383  CE1 HIS A 359     -55.358   0.934  -6.789  1.00  0.71           C  
ATOM   5384  NE2 HIS A 359     -54.924  -0.157  -7.400  1.00  0.71           N  
ATOM   5385  H   HIS A 359     -52.940   2.489  -4.360  1.00  0.71           H  
ATOM   5386  HA  HIS A 359     -50.918   0.636  -3.647  1.00  0.71           H  
ATOM   5387 1HB  HIS A 359     -52.495  -1.099  -4.281  1.00  0.71           H  
ATOM   5388 2HB  HIS A 359     -53.359   0.193  -3.457  1.00  0.71           H  
ATOM   5389  HD1 HIS A 359     -54.822   1.836  -5.018  1.00  0.71           H  
ATOM   5390  HD2 HIS A 359     -53.433  -1.635  -6.982  1.00  0.71           H  
ATOM   5391  HE1 HIS A 359     -56.131   1.653  -7.065  1.00  0.71           H  
ATOM   5392  N   LYS A 360     -50.994   1.214  -6.870  1.00  0.70           N  
ATOM   5393  CA  LYS A 360     -50.344   0.864  -8.130  1.00  0.70           C  
ATOM   5394  C   LYS A 360     -48.831   1.014  -8.024  1.00  0.70           C  
ATOM   5395  O   LYS A 360     -48.076   0.434  -8.815  1.00  0.70           O  
ATOM   5396  CB  LYS A 360     -50.880   1.689  -9.288  1.00  0.70           C  
ATOM   5397  CG  LYS A 360     -52.326   1.396  -9.638  1.00  0.70           C  
ATOM   5398  CD  LYS A 360     -52.777   2.178 -10.859  1.00  0.70           C  
ATOM   5399  CE  LYS A 360     -54.250   1.928 -11.151  1.00  0.70           C  
ATOM   5400  NZ  LYS A 360     -54.717   2.672 -12.361  1.00  0.70           N  
ATOM   5401  H   LYS A 360     -51.551   2.066  -6.842  1.00  0.70           H  
ATOM   5402  HA  LYS A 360     -50.558  -0.182  -8.343  1.00  0.70           H  
ATOM   5403 1HB  LYS A 360     -50.826   2.740  -9.026  1.00  0.70           H  
ATOM   5404 2HB  LYS A 360     -50.266   1.530 -10.173  1.00  0.70           H  
ATOM   5405 1HG  LYS A 360     -52.460   0.329  -9.813  1.00  0.70           H  
ATOM   5406 2HG  LYS A 360     -52.951   1.689  -8.790  1.00  0.70           H  
ATOM   5407 1HD  LYS A 360     -52.596   3.238 -10.715  1.00  0.70           H  
ATOM   5408 2HD  LYS A 360     -52.195   1.853 -11.719  1.00  0.70           H  
ATOM   5409 1HE  LYS A 360     -54.406   0.860 -11.306  1.00  0.70           H  
ATOM   5410 2HE  LYS A 360     -54.840   2.247 -10.288  1.00  0.70           H  
ATOM   5411 1HZ  LYS A 360     -55.697   2.480 -12.518  1.00  0.70           H  
ATOM   5412 2HZ  LYS A 360     -54.589   3.665 -12.226  1.00  0.70           H  
ATOM   5413 3HZ  LYS A 360     -54.184   2.372 -13.165  1.00  0.70           H  
ATOM   5414  N   LEU A 361     -48.380   1.767  -7.022  1.00  0.69           N  
ATOM   5415  CA  LEU A 361     -46.967   1.951  -6.788  1.00  0.69           C  
ATOM   5416  C   LEU A 361     -46.326   0.623  -6.427  1.00  0.69           C  
ATOM   5417  O   LEU A 361     -45.136   0.429  -6.652  1.00  0.69           O  
ATOM   5418  CB  LEU A 361     -46.740   2.947  -5.656  1.00  0.69           C  
ATOM   5419  CG  LEU A 361     -47.123   4.387  -5.951  1.00  0.69           C  
ATOM   5420  CD1 LEU A 361     -47.023   5.168  -4.685  1.00  0.69           C  
ATOM   5421  CD2 LEU A 361     -46.192   4.964  -7.016  1.00  0.69           C  
ATOM   5422  H   LEU A 361     -49.036   2.212  -6.376  1.00  0.69           H  
ATOM   5423  HA  LEU A 361     -46.508   2.331  -7.697  1.00  0.69           H  
ATOM   5424 1HB  LEU A 361     -47.320   2.621  -4.790  1.00  0.69           H  
ATOM   5425 2HB  LEU A 361     -45.685   2.931  -5.386  1.00  0.69           H  
ATOM   5426  HG  LEU A 361     -48.158   4.424  -6.305  1.00  0.69           H  
ATOM   5427 1HD1 LEU A 361     -47.300   6.194  -4.859  1.00  0.69           H  
ATOM   5428 2HD1 LEU A 361     -47.698   4.729  -3.959  1.00  0.69           H  
ATOM   5429 3HD1 LEU A 361     -46.005   5.124  -4.313  1.00  0.69           H  
ATOM   5430 1HD2 LEU A 361     -46.480   5.991  -7.216  1.00  0.69           H  
ATOM   5431 2HD2 LEU A 361     -45.165   4.934  -6.669  1.00  0.69           H  
ATOM   5432 3HD2 LEU A 361     -46.276   4.382  -7.919  1.00  0.69           H  
ATOM   5433  N   VAL A 362     -47.087  -0.298  -5.839  1.00  0.68           N  
ATOM   5434  CA  VAL A 362     -46.494  -1.545  -5.418  1.00  0.68           C  
ATOM   5435  C   VAL A 362     -45.976  -2.350  -6.605  1.00  0.68           C  
ATOM   5436  O   VAL A 362     -44.762  -2.527  -6.689  1.00  0.68           O  
ATOM   5437  CB  VAL A 362     -47.449  -2.352  -4.532  1.00  0.68           C  
ATOM   5438  CG1 VAL A 362     -46.862  -3.732  -4.246  1.00  0.68           C  
ATOM   5439  CG2 VAL A 362     -47.669  -1.603  -3.300  1.00  0.68           C  
ATOM   5440  H   VAL A 362     -48.089  -0.151  -5.703  1.00  0.68           H  
ATOM   5441  HA  VAL A 362     -45.638  -1.307  -4.792  1.00  0.68           H  
ATOM   5442  HB  VAL A 362     -48.398  -2.470  -5.000  1.00  0.68           H  
ATOM   5443 1HG1 VAL A 362     -47.539  -4.296  -3.602  1.00  0.68           H  
ATOM   5444 2HG1 VAL A 362     -46.717  -4.280  -5.177  1.00  0.68           H  
ATOM   5445 3HG1 VAL A 362     -45.902  -3.622  -3.745  1.00  0.68           H  
ATOM   5446 1HG2 VAL A 362     -48.358  -2.173  -2.689  1.00  0.68           H  
ATOM   5447 2HG2 VAL A 362     -46.719  -1.475  -2.788  1.00  0.68           H  
ATOM   5448 3HG2 VAL A 362     -48.102  -0.628  -3.536  1.00  0.68           H  
ATOM   5449  N   PRO A 363     -46.803  -2.825  -7.574  1.00  0.68           N  
ATOM   5450  CA  PRO A 363     -46.302  -3.557  -8.707  1.00  0.68           C  
ATOM   5451  C   PRO A 363     -45.354  -2.708  -9.539  1.00  0.68           C  
ATOM   5452  O   PRO A 363     -44.433  -3.245 -10.149  1.00  0.68           O  
ATOM   5453  CB  PRO A 363     -47.584  -3.900  -9.484  1.00  0.68           C  
ATOM   5454  CG  PRO A 363     -48.605  -2.909  -9.017  1.00  0.68           C  
ATOM   5455  CD  PRO A 363     -48.265  -2.667  -7.577  1.00  0.68           C  
ATOM   5456  HA  PRO A 363     -45.814  -4.473  -8.356  1.00  0.68           H  
ATOM   5457 1HB  PRO A 363     -47.391  -3.833 -10.565  1.00  0.68           H  
ATOM   5458 2HB  PRO A 363     -47.871  -4.944  -9.275  1.00  0.68           H  
ATOM   5459 1HG  PRO A 363     -48.542  -1.992  -9.625  1.00  0.68           H  
ATOM   5460 2HG  PRO A 363     -49.617  -3.310  -9.153  1.00  0.68           H  
ATOM   5461 1HD  PRO A 363     -48.582  -1.686  -7.313  1.00  0.68           H  
ATOM   5462 2HD  PRO A 363     -48.741  -3.441  -6.967  1.00  0.68           H  
ATOM   5463  N   ALA A 364     -45.488  -1.374  -9.499  1.00  0.68           N  
ATOM   5464  CA  ALA A 364     -44.547  -0.568 -10.252  1.00  0.68           C  
ATOM   5465  C   ALA A 364     -43.140  -0.729  -9.693  1.00  0.68           C  
ATOM   5466  O   ALA A 364     -42.179  -0.944 -10.443  1.00  0.68           O  
ATOM   5467  CB  ALA A 364     -44.969   0.872 -10.202  1.00  0.68           C  
ATOM   5468  H   ALA A 364     -46.257  -0.907  -9.013  1.00  0.68           H  
ATOM   5469  HA  ALA A 364     -44.546  -0.917 -11.284  1.00  0.68           H  
ATOM   5470 1HB  ALA A 364     -44.280   1.484 -10.771  1.00  0.68           H  
ATOM   5471 2HB  ALA A 364     -45.972   0.956 -10.617  1.00  0.68           H  
ATOM   5472 3HB  ALA A 364     -44.971   1.206  -9.174  1.00  0.68           H  
ATOM   5473  N   MET A 365     -43.027  -0.690  -8.361  1.00  0.68           N  
ATOM   5474  CA  MET A 365     -41.748  -0.867  -7.699  1.00  0.68           C  
ATOM   5475  C   MET A 365     -41.250  -2.290  -7.848  1.00  0.68           C  
ATOM   5476  O   MET A 365     -40.055  -2.512  -8.049  1.00  0.68           O  
ATOM   5477  CB  MET A 365     -41.859  -0.550  -6.219  1.00  0.68           C  
ATOM   5478  CG  MET A 365     -42.035   0.885  -5.817  1.00  0.68           C  
ATOM   5479  SD  MET A 365     -41.934   1.002  -4.041  1.00  0.68           S  
ATOM   5480  CE  MET A 365     -43.469   0.202  -3.573  1.00  0.68           C  
ATOM   5481  H   MET A 365     -43.853  -0.508  -7.785  1.00  0.68           H  
ATOM   5482  HA  MET A 365     -41.021  -0.203  -8.158  1.00  0.68           H  
ATOM   5483 1HB  MET A 365     -42.706  -1.104  -5.805  1.00  0.68           H  
ATOM   5484 2HB  MET A 365     -40.966  -0.902  -5.727  1.00  0.68           H  
ATOM   5485 1HG  MET A 365     -41.240   1.491  -6.250  1.00  0.68           H  
ATOM   5486 2HG  MET A 365     -42.982   1.282  -6.147  1.00  0.68           H  
ATOM   5487 1HE  MET A 365     -43.547   0.149  -2.502  1.00  0.68           H  
ATOM   5488 2HE  MET A 365     -44.313   0.758  -3.984  1.00  0.68           H  
ATOM   5489 3HE  MET A 365     -43.476  -0.810  -3.973  1.00  0.68           H  
ATOM   5490  N   GLU A 366     -42.167  -3.267  -7.787  1.00  0.69           N  
ATOM   5491  CA  GLU A 366     -41.755  -4.662  -7.903  1.00  0.69           C  
ATOM   5492  C   GLU A 366     -41.138  -4.926  -9.268  1.00  0.69           C  
ATOM   5493  O   GLU A 366     -40.104  -5.591  -9.361  1.00  0.69           O  
ATOM   5494  CB  GLU A 366     -42.945  -5.607  -7.707  1.00  0.69           C  
ATOM   5495  CG  GLU A 366     -43.509  -5.666  -6.295  1.00  0.69           C  
ATOM   5496  CD  GLU A 366     -44.765  -6.497  -6.196  1.00  0.69           C  
ATOM   5497  OE1 GLU A 366     -45.302  -6.862  -7.217  1.00  0.69           O  
ATOM   5498  OE2 GLU A 366     -45.184  -6.770  -5.102  1.00  0.69           O  
ATOM   5499  H   GLU A 366     -43.147  -3.030  -7.618  1.00  0.69           H  
ATOM   5500  HA  GLU A 366     -41.005  -4.868  -7.140  1.00  0.69           H  
ATOM   5501 1HB  GLU A 366     -43.735  -5.321  -8.384  1.00  0.69           H  
ATOM   5502 2HB  GLU A 366     -42.642  -6.616  -7.982  1.00  0.69           H  
ATOM   5503 1HG  GLU A 366     -42.756  -6.078  -5.625  1.00  0.69           H  
ATOM   5504 2HG  GLU A 366     -43.727  -4.658  -5.976  1.00  0.69           H  
ATOM   5505  N   ASP A 367     -41.734  -4.358 -10.322  1.00  0.69           N  
ATOM   5506  CA  ASP A 367     -41.207  -4.533 -11.665  1.00  0.69           C  
ATOM   5507  C   ASP A 367     -39.909  -3.766 -11.827  1.00  0.69           C  
ATOM   5508  O   ASP A 367     -38.962  -4.238 -12.471  1.00  0.69           O  
ATOM   5509  CB  ASP A 367     -42.224  -4.080 -12.719  1.00  0.69           C  
ATOM   5510  CG  ASP A 367     -43.417  -5.043 -12.869  1.00  0.69           C  
ATOM   5511  OD1 ASP A 367     -43.350  -6.132 -12.345  1.00  0.69           O  
ATOM   5512  OD2 ASP A 367     -44.363  -4.693 -13.537  1.00  0.69           O  
ATOM   5513  H   ASP A 367     -42.597  -3.828 -10.189  1.00  0.69           H  
ATOM   5514  HA  ASP A 367     -41.006  -5.590 -11.820  1.00  0.69           H  
ATOM   5515 1HB  ASP A 367     -42.613  -3.094 -12.433  1.00  0.69           H  
ATOM   5516 2HB  ASP A 367     -41.731  -3.969 -13.684  1.00  0.69           H  
ATOM   5517  N   ALA A 368     -39.839  -2.575 -11.233  1.00  0.69           N  
ATOM   5518  CA  ALA A 368     -38.627  -1.792 -11.334  1.00  0.69           C  
ATOM   5519  C   ALA A 368     -37.460  -2.537 -10.690  1.00  0.69           C  
ATOM   5520  O   ALA A 368     -36.362  -2.600 -11.256  1.00  0.69           O  
ATOM   5521  CB  ALA A 368     -38.874  -0.418 -10.728  1.00  0.69           C  
ATOM   5522  H   ALA A 368     -40.641  -2.192 -10.730  1.00  0.69           H  
ATOM   5523  HA  ALA A 368     -38.383  -1.692 -12.367  1.00  0.69           H  
ATOM   5524 1HB  ALA A 368     -38.018   0.207 -10.837  1.00  0.69           H  
ATOM   5525 2HB  ALA A 368     -39.711   0.051 -11.246  1.00  0.69           H  
ATOM   5526 3HB  ALA A 368     -39.117  -0.526  -9.676  1.00  0.69           H  
ATOM   5527  N   LEU A 369     -37.711  -3.182  -9.557  1.00  0.69           N  
ATOM   5528  CA  LEU A 369     -36.671  -3.956  -8.912  1.00  0.69           C  
ATOM   5529  C   LEU A 369     -36.395  -5.269  -9.631  1.00  0.69           C  
ATOM   5530  O   LEU A 369     -35.241  -5.675  -9.757  1.00  0.69           O  
ATOM   5531  CB  LEU A 369     -37.010  -4.143  -7.442  1.00  0.69           C  
ATOM   5532  CG  LEU A 369     -36.886  -2.849  -6.681  1.00  0.69           C  
ATOM   5533  CD1 LEU A 369     -37.366  -3.012  -5.280  1.00  0.69           C  
ATOM   5534  CD2 LEU A 369     -35.414  -2.437  -6.724  1.00  0.69           C  
ATOM   5535  H   LEU A 369     -38.628  -3.100  -9.116  1.00  0.69           H  
ATOM   5536  HA  LEU A 369     -35.763  -3.365  -8.944  1.00  0.69           H  
ATOM   5537 1HB  LEU A 369     -38.042  -4.496  -7.361  1.00  0.69           H  
ATOM   5538 2HB  LEU A 369     -36.337  -4.883  -7.004  1.00  0.69           H  
ATOM   5539  HG  LEU A 369     -37.502  -2.082  -7.158  1.00  0.69           H  
ATOM   5540 1HD1 LEU A 369     -37.265  -2.071  -4.747  1.00  0.69           H  
ATOM   5541 2HD1 LEU A 369     -38.411  -3.309  -5.310  1.00  0.69           H  
ATOM   5542 3HD1 LEU A 369     -36.771  -3.776  -4.780  1.00  0.69           H  
ATOM   5543 1HD2 LEU A 369     -35.284  -1.524  -6.201  1.00  0.69           H  
ATOM   5544 2HD2 LEU A 369     -34.809  -3.211  -6.252  1.00  0.69           H  
ATOM   5545 3HD2 LEU A 369     -35.091  -2.306  -7.756  1.00  0.69           H  
ATOM   5546  N   ALA A 370     -37.428  -5.925 -10.159  1.00  0.70           N  
ATOM   5547  CA  ALA A 370     -37.193  -7.160 -10.891  1.00  0.70           C  
ATOM   5548  C   ALA A 370     -36.293  -6.889 -12.093  1.00  0.70           C  
ATOM   5549  O   ALA A 370     -35.408  -7.688 -12.421  1.00  0.70           O  
ATOM   5550  CB  ALA A 370     -38.506  -7.760 -11.349  1.00  0.70           C  
ATOM   5551  H   ALA A 370     -38.381  -5.593 -10.031  1.00  0.70           H  
ATOM   5552  HA  ALA A 370     -36.686  -7.860 -10.230  1.00  0.70           H  
ATOM   5553 1HB  ALA A 370     -38.314  -8.689 -11.882  1.00  0.70           H  
ATOM   5554 2HB  ALA A 370     -39.138  -7.957 -10.482  1.00  0.70           H  
ATOM   5555 3HB  ALA A 370     -39.010  -7.058 -12.010  1.00  0.70           H  
ATOM   5556  N   SER A 371     -36.495  -5.726 -12.728  1.00  0.71           N  
ATOM   5557  CA  SER A 371     -35.697  -5.328 -13.873  1.00  0.71           C  
ATOM   5558  C   SER A 371     -34.245  -5.116 -13.418  1.00  0.71           C  
ATOM   5559  O   SER A 371     -33.305  -5.666 -13.988  1.00  0.71           O  
ATOM   5560  CB  SER A 371     -36.232  -4.001 -14.416  1.00  0.71           C  
ATOM   5561  OG  SER A 371     -37.562  -4.086 -14.903  1.00  0.71           O  
ATOM   5562  H   SER A 371     -37.256  -5.117 -12.426  1.00  0.71           H  
ATOM   5563  HA  SER A 371     -35.736  -6.109 -14.636  1.00  0.71           H  
ATOM   5564 1HB  SER A 371     -36.199  -3.261 -13.628  1.00  0.71           H  
ATOM   5565 2HB  SER A 371     -35.577  -3.643 -15.199  1.00  0.71           H  
ATOM   5566  HG  SER A 371     -38.108  -4.359 -14.119  1.00  0.71           H  
ATOM   5567  N   TRP A 372     -34.091  -4.406 -12.306  1.00  0.73           N  
ATOM   5568  CA  TRP A 372     -32.815  -4.014 -11.706  1.00  0.73           C  
ATOM   5569  C   TRP A 372     -31.963  -5.214 -11.307  1.00  0.73           C  
ATOM   5570  O   TRP A 372     -30.760  -5.213 -11.523  1.00  0.73           O  
ATOM   5571  CB  TRP A 372     -33.146  -3.062 -10.570  1.00  0.73           C  
ATOM   5572  CG  TRP A 372     -32.078  -2.326  -9.882  1.00  0.73           C  
ATOM   5573  CD1 TRP A 372     -31.476  -1.211 -10.349  1.00  0.73           C  
ATOM   5574  CD2 TRP A 372     -31.587  -2.505  -8.543  1.00  0.73           C  
ATOM   5575  NE1 TRP A 372     -30.617  -0.722  -9.427  1.00  0.73           N  
ATOM   5576  CE2 TRP A 372     -30.670  -1.482  -8.315  1.00  0.73           C  
ATOM   5577  CE3 TRP A 372     -31.861  -3.413  -7.529  1.00  0.73           C  
ATOM   5578  CZ2 TRP A 372     -30.005  -1.342  -7.115  1.00  0.73           C  
ATOM   5579  CZ3 TRP A 372     -31.199  -3.272  -6.313  1.00  0.73           C  
ATOM   5580  CH2 TRP A 372     -30.290  -2.266  -6.116  1.00  0.73           C  
ATOM   5581  H   TRP A 372     -34.929  -4.020 -11.868  1.00  0.73           H  
ATOM   5582  HA  TRP A 372     -32.259  -3.447 -12.451  1.00  0.73           H  
ATOM   5583 1HB  TRP A 372     -33.856  -2.336 -10.943  1.00  0.73           H  
ATOM   5584 2HB  TRP A 372     -33.656  -3.631  -9.806  1.00  0.73           H  
ATOM   5585  HD1 TRP A 372     -31.660  -0.763 -11.325  1.00  0.73           H  
ATOM   5586  HE1 TRP A 372     -30.055   0.118  -9.549  1.00  0.73           H  
ATOM   5587  HE3 TRP A 372     -32.585  -4.222  -7.679  1.00  0.73           H  
ATOM   5588  HZ2 TRP A 372     -29.289  -0.533  -6.942  1.00  0.73           H  
ATOM   5589  HZ3 TRP A 372     -31.423  -3.990  -5.517  1.00  0.73           H  
ATOM   5590  HH2 TRP A 372     -29.790  -2.183  -5.151  1.00  0.73           H  
ATOM   5591  N   ASP A 373     -32.584  -6.242 -10.739  1.00  0.76           N  
ATOM   5592  CA  ASP A 373     -31.883  -7.460 -10.321  1.00  0.76           C  
ATOM   5593  C   ASP A 373     -31.566  -8.460 -11.456  1.00  0.76           C  
ATOM   5594  O   ASP A 373     -30.940  -9.497 -11.201  1.00  0.76           O  
ATOM   5595  CB  ASP A 373     -32.699  -8.223  -9.270  1.00  0.76           C  
ATOM   5596  CG  ASP A 373     -32.754  -7.586  -7.860  1.00  0.76           C  
ATOM   5597  OD1 ASP A 373     -31.857  -6.853  -7.509  1.00  0.76           O  
ATOM   5598  OD2 ASP A 373     -33.685  -7.864  -7.143  1.00  0.76           O  
ATOM   5599  H   ASP A 373     -33.588  -6.166 -10.568  1.00  0.76           H  
ATOM   5600  HA  ASP A 373     -30.943  -7.162  -9.874  1.00  0.76           H  
ATOM   5601 1HB  ASP A 373     -33.728  -8.310  -9.637  1.00  0.76           H  
ATOM   5602 2HB  ASP A 373     -32.308  -9.234  -9.178  1.00  0.76           H  
ATOM   5603  N   THR A 374     -32.036  -8.208 -12.680  1.00  0.79           N  
ATOM   5604  CA  THR A 374     -31.849  -9.155 -13.779  1.00  0.79           C  
ATOM   5605  C   THR A 374     -30.445  -9.190 -14.414  1.00  0.79           C  
ATOM   5606  O   THR A 374     -29.830  -8.164 -14.738  1.00  0.79           O  
ATOM   5607  CB  THR A 374     -32.934  -8.948 -14.858  1.00  0.79           C  
ATOM   5608  OG1 THR A 374     -34.237  -9.252 -14.300  1.00  0.79           O  
ATOM   5609  CG2 THR A 374     -32.666  -9.813 -16.103  1.00  0.79           C  
ATOM   5610  H   THR A 374     -32.523  -7.332 -12.882  1.00  0.79           H  
ATOM   5611  HA  THR A 374     -32.026 -10.149 -13.370  1.00  0.79           H  
ATOM   5612  HB  THR A 374     -32.944  -7.918 -15.145  1.00  0.79           H  
ATOM   5613  HG1 THR A 374     -34.509  -8.573 -13.627  1.00  0.79           H  
ATOM   5614 1HG2 THR A 374     -33.445  -9.629 -16.843  1.00  0.79           H  
ATOM   5615 2HG2 THR A 374     -31.700  -9.553 -16.531  1.00  0.79           H  
ATOM   5616 3HG2 THR A 374     -32.666 -10.867 -15.829  1.00  0.79           H  
ATOM   5617  N   ARG A 375     -29.953 -10.419 -14.593  1.00  0.83           N  
ATOM   5618  CA  ARG A 375     -28.659 -10.684 -15.207  1.00  0.83           C  
ATOM   5619  C   ARG A 375     -28.818 -11.404 -16.536  1.00  0.83           C  
ATOM   5620  O   ARG A 375     -29.668 -12.289 -16.670  1.00  0.83           O  
ATOM   5621  CB  ARG A 375     -27.813 -11.529 -14.274  1.00  0.83           C  
ATOM   5622  CG  ARG A 375     -27.409 -10.825 -13.000  1.00  0.83           C  
ATOM   5623  CD  ARG A 375     -26.787 -11.751 -12.030  1.00  0.83           C  
ATOM   5624  NE  ARG A 375     -26.254 -11.066 -10.863  1.00  0.83           N  
ATOM   5625  CZ  ARG A 375     -26.991 -10.650  -9.811  1.00  0.83           C  
ATOM   5626  NH1 ARG A 375     -28.295 -10.801  -9.810  1.00  0.83           N  
ATOM   5627  NH2 ARG A 375     -26.395 -10.087  -8.776  1.00  0.83           N  
ATOM   5628  H   ARG A 375     -30.513 -11.203 -14.288  1.00  0.83           H  
ATOM   5629  HA  ARG A 375     -28.155  -9.740 -15.380  1.00  0.83           H  
ATOM   5630 1HB  ARG A 375     -28.357 -12.431 -14.003  1.00  0.83           H  
ATOM   5631 2HB  ARG A 375     -26.901 -11.833 -14.793  1.00  0.83           H  
ATOM   5632 1HG  ARG A 375     -26.690 -10.054 -13.257  1.00  0.83           H  
ATOM   5633 2HG  ARG A 375     -28.286 -10.366 -12.534  1.00  0.83           H  
ATOM   5634 1HD  ARG A 375     -27.528 -12.472 -11.689  1.00  0.83           H  
ATOM   5635 2HD  ARG A 375     -25.968 -12.278 -12.517  1.00  0.83           H  
ATOM   5636  HE  ARG A 375     -25.254 -10.935 -10.807  1.00  0.83           H  
ATOM   5637 1HH1 ARG A 375     -28.758 -11.228 -10.601  1.00  0.83           H  
ATOM   5638 2HH1 ARG A 375     -28.840 -10.486  -9.022  1.00  0.83           H  
ATOM   5639 1HH2 ARG A 375     -25.388 -10.001  -8.759  1.00  0.83           H  
ATOM   5640 2HH2 ARG A 375     -26.937  -9.793  -7.983  1.00  0.83           H  
ATOM   5641  N   ILE A 376     -28.004 -11.011 -17.506  1.00  0.86           N  
ATOM   5642  CA  ILE A 376     -27.998 -11.583 -18.845  1.00  0.86           C  
ATOM   5643  C   ILE A 376     -26.706 -12.351 -19.117  1.00  0.86           C  
ATOM   5644  O   ILE A 376     -25.611 -11.806 -18.976  1.00  0.86           O  
ATOM   5645  CB  ILE A 376     -28.127 -10.457 -19.889  1.00  0.86           C  
ATOM   5646  CG1 ILE A 376     -29.312  -9.600 -19.556  1.00  0.86           C  
ATOM   5647  CG2 ILE A 376     -28.250 -11.007 -21.314  1.00  0.86           C  
ATOM   5648  CD1 ILE A 376     -30.613 -10.331 -19.524  1.00  0.86           C  
ATOM   5649  H   ILE A 376     -27.347 -10.271 -17.293  1.00  0.86           H  
ATOM   5650  HA  ILE A 376     -28.838 -12.269 -18.940  1.00  0.86           H  
ATOM   5651  HB  ILE A 376     -27.242  -9.828 -19.830  1.00  0.86           H  
ATOM   5652 1HG1 ILE A 376     -29.133  -9.158 -18.588  1.00  0.86           H  
ATOM   5653 2HG1 ILE A 376     -29.385  -8.802 -20.296  1.00  0.86           H  
ATOM   5654 1HG2 ILE A 376     -28.323 -10.178 -22.016  1.00  0.86           H  
ATOM   5655 2HG2 ILE A 376     -27.383 -11.598 -21.555  1.00  0.86           H  
ATOM   5656 3HG2 ILE A 376     -29.140 -11.628 -21.391  1.00  0.86           H  
ATOM   5657 1HD1 ILE A 376     -31.408  -9.646 -19.265  1.00  0.86           H  
ATOM   5658 2HD1 ILE A 376     -30.802 -10.768 -20.486  1.00  0.86           H  
ATOM   5659 3HD1 ILE A 376     -30.577 -11.120 -18.785  1.00  0.86           H  
ATOM   5660  N   ALA A 377     -26.813 -13.608 -19.521  1.00  0.88           N  
ATOM   5661  CA  ALA A 377     -25.614 -14.369 -19.854  1.00  0.88           C  
ATOM   5662  C   ALA A 377     -24.934 -13.723 -21.061  1.00  0.88           C  
ATOM   5663  O   ALA A 377     -25.614 -13.219 -21.963  1.00  0.88           O  
ATOM   5664  CB  ALA A 377     -25.956 -15.825 -20.111  1.00  0.88           C  
ATOM   5665  H   ALA A 377     -27.728 -14.030 -19.605  1.00  0.88           H  
ATOM   5666  HA  ALA A 377     -24.921 -14.314 -19.013  1.00  0.88           H  
ATOM   5667 1HB  ALA A 377     -25.046 -16.376 -20.350  1.00  0.88           H  
ATOM   5668 2HB  ALA A 377     -26.414 -16.249 -19.219  1.00  0.88           H  
ATOM   5669 3HB  ALA A 377     -26.650 -15.900 -20.925  1.00  0.88           H  
ATOM   5670  N   THR A 378     -23.601 -13.789 -21.112  1.00  0.88           N  
ATOM   5671  CA  THR A 378     -22.856 -13.177 -22.212  1.00  0.88           C  
ATOM   5672  C   THR A 378     -23.140 -13.821 -23.575  1.00  0.88           C  
ATOM   5673  O   THR A 378     -23.017 -13.168 -24.607  1.00  0.88           O  
ATOM   5674  CB  THR A 378     -21.347 -13.198 -21.898  1.00  0.88           C  
ATOM   5675  OG1 THR A 378     -20.922 -14.554 -21.684  1.00  0.88           O  
ATOM   5676  CG2 THR A 378     -21.065 -12.363 -20.650  1.00  0.88           C  
ATOM   5677  H   THR A 378     -23.093 -14.225 -20.354  1.00  0.88           H  
ATOM   5678  HA  THR A 378     -23.154 -12.133 -22.269  1.00  0.88           H  
ATOM   5679  HB  THR A 378     -20.794 -12.778 -22.742  1.00  0.88           H  
ATOM   5680  HG1 THR A 378     -19.976 -14.571 -21.500  1.00  0.88           H  
ATOM   5681 1HG2 THR A 378     -19.999 -12.375 -20.433  1.00  0.88           H  
ATOM   5682 2HG2 THR A 378     -21.387 -11.340 -20.817  1.00  0.88           H  
ATOM   5683 3HG2 THR A 378     -21.609 -12.778 -19.803  1.00  0.88           H  
ATOM   5684  N   GLY A 379     -23.554 -15.082 -23.586  1.00  0.86           N  
ATOM   5685  CA  GLY A 379     -23.906 -15.754 -24.835  1.00  0.86           C  
ATOM   5686  C   GLY A 379     -25.014 -14.961 -25.554  1.00  0.86           C  
ATOM   5687  O   GLY A 379     -24.777 -14.378 -26.619  1.00  0.86           O  
ATOM   5688  H   GLY A 379     -23.621 -15.571 -22.707  1.00  0.86           H  
ATOM   5689 1HA  GLY A 379     -23.023 -15.795 -25.474  1.00  0.86           H  
ATOM   5690 2HA  GLY A 379     -24.196 -16.782 -24.647  1.00  0.86           H  
ATOM   5691  N   PRO A 380     -26.258 -14.994 -25.032  1.00  0.82           N  
ATOM   5692  CA  PRO A 380     -27.409 -14.219 -25.468  1.00  0.82           C  
ATOM   5693  C   PRO A 380     -27.117 -12.735 -25.636  1.00  0.82           C  
ATOM   5694  O   PRO A 380     -27.644 -12.108 -26.556  1.00  0.82           O  
ATOM   5695  CB  PRO A 380     -28.395 -14.453 -24.326  1.00  0.82           C  
ATOM   5696  CG  PRO A 380     -28.056 -15.830 -23.831  1.00  0.82           C  
ATOM   5697  CD  PRO A 380     -26.554 -15.910 -23.925  1.00  0.82           C  
ATOM   5698  HA  PRO A 380     -27.796 -14.649 -26.401  1.00  0.82           H  
ATOM   5699 1HB  PRO A 380     -28.258 -13.678 -23.552  1.00  0.82           H  
ATOM   5700 2HB  PRO A 380     -29.427 -14.366 -24.691  1.00  0.82           H  
ATOM   5701 1HG  PRO A 380     -28.421 -15.956 -22.802  1.00  0.82           H  
ATOM   5702 2HG  PRO A 380     -28.562 -16.588 -24.444  1.00  0.82           H  
ATOM   5703 1HD  PRO A 380     -26.101 -15.558 -23.021  1.00  0.82           H  
ATOM   5704 2HD  PRO A 380     -26.283 -16.940 -24.165  1.00  0.82           H  
ATOM   5705  N   LEU A 381     -26.252 -12.156 -24.800  1.00  0.78           N  
ATOM   5706  CA  LEU A 381     -25.940 -10.742 -24.963  1.00  0.78           C  
ATOM   5707  C   LEU A 381     -25.182 -10.509 -26.274  1.00  0.78           C  
ATOM   5708  O   LEU A 381     -25.524  -9.612 -27.044  1.00  0.78           O  
ATOM   5709  CB  LEU A 381     -25.103 -10.236 -23.809  1.00  0.78           C  
ATOM   5710  CG  LEU A 381     -24.744  -8.782 -23.842  1.00  0.78           C  
ATOM   5711  CD1 LEU A 381     -26.037  -7.918 -23.763  1.00  0.78           C  
ATOM   5712  CD2 LEU A 381     -23.784  -8.526 -22.719  1.00  0.78           C  
ATOM   5713  H   LEU A 381     -25.840 -12.662 -24.012  1.00  0.78           H  
ATOM   5714  HA  LEU A 381     -26.874 -10.182 -24.995  1.00  0.78           H  
ATOM   5715 1HB  LEU A 381     -25.620 -10.446 -22.874  1.00  0.78           H  
ATOM   5716 2HB  LEU A 381     -24.172 -10.787 -23.815  1.00  0.78           H  
ATOM   5717  HG  LEU A 381     -24.253  -8.555 -24.786  1.00  0.78           H  
ATOM   5718 1HD1 LEU A 381     -25.776  -6.858 -23.795  1.00  0.78           H  
ATOM   5719 2HD1 LEU A 381     -26.687  -8.155 -24.603  1.00  0.78           H  
ATOM   5720 3HD1 LEU A 381     -26.562  -8.133 -22.833  1.00  0.78           H  
ATOM   5721 1HD2 LEU A 381     -23.469  -7.486 -22.739  1.00  0.78           H  
ATOM   5722 2HD2 LEU A 381     -24.256  -8.760 -21.763  1.00  0.78           H  
ATOM   5723 3HD2 LEU A 381     -22.923  -9.169 -22.865  1.00  0.78           H  
ATOM   5724  N   ASN A 382     -24.150 -11.324 -26.540  1.00  0.75           N  
ATOM   5725  CA  ASN A 382     -23.373 -11.195 -27.771  1.00  0.75           C  
ATOM   5726  C   ASN A 382     -24.198 -11.576 -28.991  1.00  0.75           C  
ATOM   5727  O   ASN A 382     -24.036 -10.998 -30.078  1.00  0.75           O  
ATOM   5728  CB  ASN A 382     -22.114 -12.040 -27.696  1.00  0.75           C  
ATOM   5729  CG  ASN A 382     -21.062 -11.426 -26.849  1.00  0.75           C  
ATOM   5730  OD1 ASN A 382     -21.038 -10.206 -26.741  1.00  0.75           O  
ATOM   5731  ND2 ASN A 382     -20.205 -12.220 -26.258  1.00  0.75           N  
ATOM   5732  H   ASN A 382     -23.886 -12.049 -25.870  1.00  0.75           H  
ATOM   5733  HA  ASN A 382     -23.082 -10.151 -27.885  1.00  0.75           H  
ATOM   5734 1HB  ASN A 382     -22.368 -13.022 -27.284  1.00  0.75           H  
ATOM   5735 2HB  ASN A 382     -21.718 -12.197 -28.697  1.00  0.75           H  
ATOM   5736 1HD2 ASN A 382     -19.482 -11.848 -25.673  1.00  0.75           H  
ATOM   5737 2HD2 ASN A 382     -20.284 -13.208 -26.379  1.00  0.75           H  
ATOM   5738  N   THR A 383     -25.118 -12.529 -28.812  1.00  0.72           N  
ATOM   5739  CA  THR A 383     -25.983 -12.939 -29.904  1.00  0.72           C  
ATOM   5740  C   THR A 383     -26.870 -11.753 -30.260  1.00  0.72           C  
ATOM   5741  O   THR A 383     -26.947 -11.339 -31.419  1.00  0.72           O  
ATOM   5742  CB  THR A 383     -26.845 -14.142 -29.493  1.00  0.72           C  
ATOM   5743  OG1 THR A 383     -25.989 -15.251 -29.148  1.00  0.72           O  
ATOM   5744  CG2 THR A 383     -27.767 -14.534 -30.634  1.00  0.72           C  
ATOM   5745  H   THR A 383     -25.188 -13.002 -27.910  1.00  0.72           H  
ATOM   5746  HA  THR A 383     -25.378 -13.201 -30.770  1.00  0.72           H  
ATOM   5747  HB  THR A 383     -27.442 -13.875 -28.630  1.00  0.72           H  
ATOM   5748  HG1 THR A 383     -25.440 -14.999 -28.367  1.00  0.72           H  
ATOM   5749 1HG2 THR A 383     -28.378 -15.381 -30.331  1.00  0.72           H  
ATOM   5750 2HG2 THR A 383     -28.417 -13.690 -30.884  1.00  0.72           H  
ATOM   5751 3HG2 THR A 383     -27.178 -14.805 -31.508  1.00  0.72           H  
ATOM   5752  N   TRP A 384     -27.459 -11.153 -29.226  1.00  0.70           N  
ATOM   5753  CA  TRP A 384     -28.314  -9.988 -29.334  1.00  0.70           C  
ATOM   5754  C   TRP A 384     -27.610  -8.808 -29.955  1.00  0.70           C  
ATOM   5755  O   TRP A 384     -28.119  -8.191 -30.891  1.00  0.70           O  
ATOM   5756  CB  TRP A 384     -28.819  -9.595 -27.947  1.00  0.70           C  
ATOM   5757  CG  TRP A 384     -29.447  -8.287 -27.925  1.00  0.70           C  
ATOM   5758  CD1 TRP A 384     -30.713  -7.999 -28.226  1.00  0.70           C  
ATOM   5759  CD2 TRP A 384     -28.815  -7.037 -27.565  1.00  0.70           C  
ATOM   5760  NE1 TRP A 384     -30.942  -6.677 -28.099  1.00  0.70           N  
ATOM   5761  CE2 TRP A 384     -29.757  -6.059 -27.717  1.00  0.70           C  
ATOM   5762  CE3 TRP A 384     -27.528  -6.688 -27.140  1.00  0.70           C  
ATOM   5763  CZ2 TRP A 384     -29.458  -4.732 -27.500  1.00  0.70           C  
ATOM   5764  CZ3 TRP A 384     -27.237  -5.364 -26.910  1.00  0.70           C  
ATOM   5765  CH2 TRP A 384     -28.174  -4.411 -27.097  1.00  0.70           C  
ATOM   5766  H   TRP A 384     -27.338 -11.545 -28.295  1.00  0.70           H  
ATOM   5767  HA  TRP A 384     -29.166 -10.251 -29.963  1.00  0.70           H  
ATOM   5768 1HB  TRP A 384     -29.537 -10.335 -27.597  1.00  0.70           H  
ATOM   5769 2HB  TRP A 384     -27.996  -9.585 -27.249  1.00  0.70           H  
ATOM   5770  HD1 TRP A 384     -31.454  -8.725 -28.534  1.00  0.70           H  
ATOM   5771  HE1 TRP A 384     -31.870  -6.299 -28.272  1.00  0.70           H  
ATOM   5772  HE3 TRP A 384     -26.766  -7.456 -27.001  1.00  0.70           H  
ATOM   5773  HZ2 TRP A 384     -30.171  -3.955 -27.634  1.00  0.70           H  
ATOM   5774  HZ3 TRP A 384     -26.235  -5.103 -26.582  1.00  0.70           H  
ATOM   5775  HH2 TRP A 384     -27.915  -3.367 -26.914  1.00  0.70           H  
ATOM   5776  N   LEU A 385     -26.404  -8.535 -29.493  1.00  0.70           N  
ATOM   5777  CA  LEU A 385     -25.667  -7.393 -29.966  1.00  0.70           C  
ATOM   5778  C   LEU A 385     -25.432  -7.564 -31.446  1.00  0.70           C  
ATOM   5779  O   LEU A 385     -25.669  -6.630 -32.221  1.00  0.70           O  
ATOM   5780  CB  LEU A 385     -24.346  -7.248 -29.211  1.00  0.70           C  
ATOM   5781  CG  LEU A 385     -23.555  -5.995 -29.520  1.00  0.70           C  
ATOM   5782  CD1 LEU A 385     -22.928  -6.173 -30.867  1.00  0.70           C  
ATOM   5783  CD2 LEU A 385     -24.483  -4.769 -29.472  1.00  0.70           C  
ATOM   5784  H   LEU A 385     -26.018  -9.093 -28.735  1.00  0.70           H  
ATOM   5785  HA  LEU A 385     -26.266  -6.497 -29.810  1.00  0.70           H  
ATOM   5786 1HB  LEU A 385     -24.548  -7.270 -28.139  1.00  0.70           H  
ATOM   5787 2HB  LEU A 385     -23.719  -8.107 -29.450  1.00  0.70           H  
ATOM   5788  HG  LEU A 385     -22.758  -5.863 -28.788  1.00  0.70           H  
ATOM   5789 1HD1 LEU A 385     -22.380  -5.310 -31.117  1.00  0.70           H  
ATOM   5790 2HD1 LEU A 385     -22.269  -7.041 -30.855  1.00  0.70           H  
ATOM   5791 3HD1 LEU A 385     -23.691  -6.321 -31.600  1.00  0.70           H  
ATOM   5792 1HD2 LEU A 385     -23.919  -3.875 -29.699  1.00  0.70           H  
ATOM   5793 2HD2 LEU A 385     -25.286  -4.884 -30.202  1.00  0.70           H  
ATOM   5794 3HD2 LEU A 385     -24.906  -4.677 -28.483  1.00  0.70           H  
ATOM   5795  N   THR A 386     -24.946  -8.742 -31.847  1.00  0.71           N  
ATOM   5796  CA  THR A 386     -24.681  -9.000 -33.246  1.00  0.71           C  
ATOM   5797  C   THR A 386     -25.941  -8.815 -34.094  1.00  0.71           C  
ATOM   5798  O   THR A 386     -25.896  -8.159 -35.139  1.00  0.71           O  
ATOM   5799  CB  THR A 386     -24.173 -10.437 -33.441  1.00  0.71           C  
ATOM   5800  OG1 THR A 386     -22.959 -10.622 -32.697  1.00  0.71           O  
ATOM   5801  CG2 THR A 386     -23.922 -10.699 -34.918  1.00  0.71           C  
ATOM   5802  H   THR A 386     -24.759  -9.484 -31.170  1.00  0.71           H  
ATOM   5803  HA  THR A 386     -23.923  -8.299 -33.591  1.00  0.71           H  
ATOM   5804  HB  THR A 386     -24.922 -11.140 -33.071  1.00  0.71           H  
ATOM   5805  HG1 THR A 386     -23.186 -10.653 -31.735  1.00  0.71           H  
ATOM   5806 1HG2 THR A 386     -23.566 -11.719 -35.046  1.00  0.71           H  
ATOM   5807 2HG2 THR A 386     -24.852 -10.564 -35.471  1.00  0.71           H  
ATOM   5808 3HG2 THR A 386     -23.173 -10.002 -35.290  1.00  0.71           H  
ATOM   5809  N   GLU A 387     -27.078  -9.374 -33.650  1.00  0.71           N  
ATOM   5810  CA  GLU A 387     -28.316  -9.256 -34.423  1.00  0.71           C  
ATOM   5811  C   GLU A 387     -28.777  -7.805 -34.562  1.00  0.71           C  
ATOM   5812  O   GLU A 387     -29.219  -7.390 -35.642  1.00  0.71           O  
ATOM   5813  CB  GLU A 387     -29.429 -10.086 -33.769  1.00  0.71           C  
ATOM   5814  CG  GLU A 387     -29.243 -11.610 -33.881  1.00  0.71           C  
ATOM   5815  CD  GLU A 387     -30.296 -12.403 -33.127  1.00  0.71           C  
ATOM   5816  OE1 GLU A 387     -31.110 -11.806 -32.459  1.00  0.71           O  
ATOM   5817  OE2 GLU A 387     -30.277 -13.610 -33.220  1.00  0.71           O  
ATOM   5818  H   GLU A 387     -27.073  -9.912 -32.781  1.00  0.71           H  
ATOM   5819  HA  GLU A 387     -28.132  -9.649 -35.421  1.00  0.71           H  
ATOM   5820 1HB  GLU A 387     -29.480  -9.838 -32.706  1.00  0.71           H  
ATOM   5821 2HB  GLU A 387     -30.387  -9.824 -34.213  1.00  0.71           H  
ATOM   5822 1HG  GLU A 387     -29.285 -11.887 -34.933  1.00  0.71           H  
ATOM   5823 2HG  GLU A 387     -28.257 -11.873 -33.509  1.00  0.71           H  
ATOM   5824  N   VAL A 388     -28.644  -7.025 -33.487  1.00  0.72           N  
ATOM   5825  CA  VAL A 388     -29.041  -5.626 -33.508  1.00  0.72           C  
ATOM   5826  C   VAL A 388     -28.123  -4.812 -34.388  1.00  0.72           C  
ATOM   5827  O   VAL A 388     -28.586  -3.990 -35.178  1.00  0.72           O  
ATOM   5828  CB  VAL A 388     -29.057  -5.021 -32.098  1.00  0.72           C  
ATOM   5829  CG1 VAL A 388     -29.289  -3.544 -32.173  1.00  0.72           C  
ATOM   5830  CG2 VAL A 388     -30.171  -5.629 -31.299  1.00  0.72           C  
ATOM   5831  H   VAL A 388     -28.287  -7.429 -32.619  1.00  0.72           H  
ATOM   5832  HA  VAL A 388     -30.050  -5.566 -33.913  1.00  0.72           H  
ATOM   5833  HB  VAL A 388     -28.095  -5.208 -31.605  1.00  0.72           H  
ATOM   5834 1HG1 VAL A 388     -29.309  -3.137 -31.166  1.00  0.72           H  
ATOM   5835 2HG1 VAL A 388     -28.481  -3.084 -32.745  1.00  0.72           H  
ATOM   5836 3HG1 VAL A 388     -30.242  -3.350 -32.663  1.00  0.72           H  
ATOM   5837 1HG2 VAL A 388     -30.172  -5.188 -30.320  1.00  0.72           H  
ATOM   5838 2HG2 VAL A 388     -31.121  -5.430 -31.788  1.00  0.72           H  
ATOM   5839 3HG2 VAL A 388     -30.028  -6.702 -31.217  1.00  0.72           H  
ATOM   5840  N   THR A 389     -26.824  -5.052 -34.258  1.00  0.73           N  
ATOM   5841  CA  THR A 389     -25.822  -4.338 -35.019  1.00  0.73           C  
ATOM   5842  C   THR A 389     -26.027  -4.606 -36.499  1.00  0.73           C  
ATOM   5843  O   THR A 389     -25.968  -3.703 -37.324  1.00  0.73           O  
ATOM   5844  CB  THR A 389     -24.420  -4.800 -34.596  1.00  0.73           C  
ATOM   5845  OG1 THR A 389     -24.264  -4.555 -33.211  1.00  0.73           O  
ATOM   5846  CG2 THR A 389     -23.365  -4.039 -35.323  1.00  0.73           C  
ATOM   5847  H   THR A 389     -26.509  -5.748 -33.586  1.00  0.73           H  
ATOM   5848  HA  THR A 389     -25.929  -3.270 -34.838  1.00  0.73           H  
ATOM   5849  HB  THR A 389     -24.316  -5.868 -34.794  1.00  0.73           H  
ATOM   5850  HG1 THR A 389     -24.911  -5.126 -32.736  1.00  0.73           H  
ATOM   5851 1HG2 THR A 389     -22.384  -4.376 -34.993  1.00  0.73           H  
ATOM   5852 2HG2 THR A 389     -23.470  -4.198 -36.398  1.00  0.73           H  
ATOM   5853 3HG2 THR A 389     -23.486  -2.997 -35.086  1.00  0.73           H  
ATOM   5854  N   ALA A 390     -26.269  -5.864 -36.858  1.00  0.72           N  
ATOM   5855  CA  ALA A 390     -26.515  -6.182 -38.250  1.00  0.72           C  
ATOM   5856  C   ALA A 390     -27.772  -5.474 -38.766  1.00  0.72           C  
ATOM   5857  O   ALA A 390     -27.775  -4.927 -39.870  1.00  0.72           O  
ATOM   5858  CB  ALA A 390     -26.663  -7.686 -38.407  1.00  0.72           C  
ATOM   5859  H   ALA A 390     -26.281  -6.607 -36.163  1.00  0.72           H  
ATOM   5860  HA  ALA A 390     -25.665  -5.835 -38.835  1.00  0.72           H  
ATOM   5861 1HB  ALA A 390     -26.827  -7.931 -39.453  1.00  0.72           H  
ATOM   5862 2HB  ALA A 390     -25.758  -8.179 -38.051  1.00  0.72           H  
ATOM   5863 3HB  ALA A 390     -27.514  -8.024 -37.812  1.00  0.72           H  
ATOM   5864  N   ALA A 391     -28.843  -5.465 -37.954  1.00  0.72           N  
ATOM   5865  CA  ALA A 391     -30.092  -4.808 -38.334  1.00  0.72           C  
ATOM   5866  C   ALA A 391     -29.935  -3.293 -38.495  1.00  0.72           C  
ATOM   5867  O   ALA A 391     -30.497  -2.693 -39.418  1.00  0.72           O  
ATOM   5868  CB  ALA A 391     -31.153  -5.090 -37.286  1.00  0.72           C  
ATOM   5869  H   ALA A 391     -28.809  -5.953 -37.058  1.00  0.72           H  
ATOM   5870  HA  ALA A 391     -30.409  -5.219 -39.290  1.00  0.72           H  
ATOM   5871 1HB  ALA A 391     -32.090  -4.628 -37.585  1.00  0.72           H  
ATOM   5872 2HB  ALA A 391     -31.287  -6.167 -37.188  1.00  0.72           H  
ATOM   5873 3HB  ALA A 391     -30.834  -4.678 -36.330  1.00  0.72           H  
ATOM   5874  N   THR A 392     -29.172  -2.689 -37.590  1.00  0.71           N  
ATOM   5875  CA  THR A 392     -28.908  -1.260 -37.573  1.00  0.71           C  
ATOM   5876  C   THR A 392     -27.423  -0.973 -37.354  1.00  0.71           C  
ATOM   5877  O   THR A 392     -27.003  -0.804 -36.207  1.00  0.71           O  
ATOM   5878  CB  THR A 392     -29.706  -0.577 -36.466  1.00  0.71           C  
ATOM   5879  OG1 THR A 392     -31.104  -0.873 -36.629  1.00  0.71           O  
ATOM   5880  CG2 THR A 392     -29.491   0.926 -36.500  1.00  0.71           C  
ATOM   5881  H   THR A 392     -28.761  -3.255 -36.851  1.00  0.71           H  
ATOM   5882  HA  THR A 392     -29.226  -0.830 -38.520  1.00  0.71           H  
ATOM   5883  HB  THR A 392     -29.368  -0.972 -35.518  1.00  0.71           H  
ATOM   5884  HG1 THR A 392     -31.374  -0.639 -37.526  1.00  0.71           H  
ATOM   5885 1HG2 THR A 392     -30.054   1.397 -35.695  1.00  0.71           H  
ATOM   5886 2HG2 THR A 392     -28.434   1.145 -36.382  1.00  0.71           H  
ATOM   5887 3HG2 THR A 392     -29.830   1.318 -37.457  1.00  0.71           H  
ATOM   5888  N   PRO A 393     -26.604  -0.934 -38.409  1.00  0.72           N  
ATOM   5889  CA  PRO A 393     -25.177  -0.715 -38.341  1.00  0.72           C  
ATOM   5890  C   PRO A 393     -24.866   0.626 -37.647  1.00  0.72           C  
ATOM   5891  O   PRO A 393     -25.657   1.566 -37.776  1.00  0.72           O  
ATOM   5892  CB  PRO A 393     -24.773  -0.718 -39.815  1.00  0.72           C  
ATOM   5893  CG  PRO A 393     -25.854  -1.523 -40.506  1.00  0.72           C  
ATOM   5894  CD  PRO A 393     -27.114  -1.195 -39.763  1.00  0.72           C  
ATOM   5895  HA  PRO A 393     -24.753  -1.588 -37.839  1.00  0.72           H  
ATOM   5896 1HB  PRO A 393     -24.705   0.318 -40.182  1.00  0.72           H  
ATOM   5897 2HB  PRO A 393     -23.780  -1.174 -39.930  1.00  0.72           H  
ATOM   5898 1HG  PRO A 393     -25.904  -1.278 -41.573  1.00  0.72           H  
ATOM   5899 2HG  PRO A 393     -25.619  -2.602 -40.434  1.00  0.72           H  
ATOM   5900 1HD  PRO A 393     -27.607  -0.309 -40.185  1.00  0.72           H  
ATOM   5901 2HD  PRO A 393     -27.751  -2.085 -39.788  1.00  0.72           H  
ATOM   5902  N   PRO A 394     -23.721   0.759 -36.952  1.00  0.75           N  
ATOM   5903  CA  PRO A 394     -23.231   1.962 -36.297  1.00  0.75           C  
ATOM   5904  C   PRO A 394     -23.021   3.138 -37.273  1.00  0.75           C  
ATOM   5905  O   PRO A 394     -22.810   2.920 -38.469  1.00  0.75           O  
ATOM   5906  CB  PRO A 394     -21.885   1.507 -35.728  1.00  0.75           C  
ATOM   5907  CG  PRO A 394     -21.995   0.024 -35.589  1.00  0.75           C  
ATOM   5908  CD  PRO A 394     -22.867  -0.415 -36.723  1.00  0.75           C  
ATOM   5909  HA  PRO A 394     -23.918   2.191 -35.487  1.00  0.75           H  
ATOM   5910 1HB  PRO A 394     -21.078   1.803 -36.405  1.00  0.75           H  
ATOM   5911 2HB  PRO A 394     -21.698   2.004 -34.768  1.00  0.75           H  
ATOM   5912 1HG  PRO A 394     -20.992  -0.425 -35.634  1.00  0.75           H  
ATOM   5913 2HG  PRO A 394     -22.409  -0.246 -34.611  1.00  0.75           H  
ATOM   5914 1HD  PRO A 394     -22.288  -0.686 -37.619  1.00  0.75           H  
ATOM   5915 2HD  PRO A 394     -23.440  -1.228 -36.327  1.00  0.75           H  
ATOM   5916  N   PRO A 395     -23.088   4.393 -36.799  1.00  0.81           N  
ATOM   5917  CA  PRO A 395     -22.782   5.616 -37.531  1.00  0.81           C  
ATOM   5918  C   PRO A 395     -21.351   5.630 -38.042  1.00  0.81           C  
ATOM   5919  O   PRO A 395     -20.460   5.055 -37.418  1.00  0.81           O  
ATOM   5920  CB  PRO A 395     -22.976   6.704 -36.474  1.00  0.81           C  
ATOM   5921  CG  PRO A 395     -23.920   6.113 -35.477  1.00  0.81           C  
ATOM   5922  CD  PRO A 395     -23.603   4.637 -35.448  1.00  0.81           C  
ATOM   5923  HA  PRO A 395     -23.494   5.733 -38.363  1.00  0.81           H  
ATOM   5924 1HB  PRO A 395     -22.003   6.982 -36.033  1.00  0.81           H  
ATOM   5925 2HB  PRO A 395     -23.375   7.617 -36.937  1.00  0.81           H  
ATOM   5926 1HG  PRO A 395     -23.765   6.608 -34.502  1.00  0.81           H  
ATOM   5927 2HG  PRO A 395     -24.960   6.319 -35.771  1.00  0.81           H  
ATOM   5928 1HD  PRO A 395     -22.863   4.382 -34.674  1.00  0.81           H  
ATOM   5929 2HD  PRO A 395     -24.566   4.147 -35.305  1.00  0.81           H  
ATOM   5930  N   VAL A 396     -21.134   6.315 -39.154  1.00  0.89           N  
ATOM   5931  CA  VAL A 396     -19.800   6.457 -39.729  1.00  0.89           C  
ATOM   5932  C   VAL A 396     -19.181   7.796 -39.352  1.00  0.89           C  
ATOM   5933  O   VAL A 396     -19.827   8.839 -39.477  1.00  0.89           O  
ATOM   5934  CB  VAL A 396     -19.869   6.328 -41.255  1.00  0.89           C  
ATOM   5935  CG1 VAL A 396     -18.495   6.536 -41.859  1.00  0.89           C  
ATOM   5936  CG2 VAL A 396     -20.400   4.957 -41.593  1.00  0.89           C  
ATOM   5937  H   VAL A 396     -21.913   6.757 -39.620  1.00  0.89           H  
ATOM   5938  HA  VAL A 396     -19.164   5.662 -39.340  1.00  0.89           H  
ATOM   5939  HB  VAL A 396     -20.530   7.093 -41.657  1.00  0.89           H  
ATOM   5940 1HG1 VAL A 396     -18.551   6.438 -42.942  1.00  0.89           H  
ATOM   5941 2HG1 VAL A 396     -18.119   7.527 -41.607  1.00  0.89           H  
ATOM   5942 3HG1 VAL A 396     -17.827   5.784 -41.465  1.00  0.89           H  
ATOM   5943 1HG2 VAL A 396     -20.460   4.841 -42.674  1.00  0.89           H  
ATOM   5944 2HG2 VAL A 396     -19.733   4.227 -41.188  1.00  0.89           H  
ATOM   5945 3HG2 VAL A 396     -21.391   4.825 -41.156  1.00  0.89           H  
ATOM   5946  N   ARG A 397     -17.941   7.766 -38.872  1.00  0.97           N  
ATOM   5947  CA  ARG A 397     -17.245   8.979 -38.465  1.00  0.97           C  
ATOM   5948  C   ARG A 397     -16.004   9.178 -39.317  1.00  0.97           C  
ATOM   5949  O   ARG A 397     -15.121   8.317 -39.383  1.00  0.97           O  
ATOM   5950  CB  ARG A 397     -16.896   8.916 -36.985  1.00  0.97           C  
ATOM   5951  CG  ARG A 397     -18.118   8.938 -36.053  1.00  0.97           C  
ATOM   5952  CD  ARG A 397     -17.758   8.776 -34.616  1.00  0.97           C  
ATOM   5953  NE  ARG A 397     -16.892   9.846 -34.114  1.00  0.97           N  
ATOM   5954  CZ  ARG A 397     -17.302  11.058 -33.668  1.00  0.97           C  
ATOM   5955  NH1 ARG A 397     -18.575  11.406 -33.677  1.00  0.97           N  
ATOM   5956  NH2 ARG A 397     -16.400  11.915 -33.211  1.00  0.97           N  
ATOM   5957  H   ARG A 397     -17.461   6.868 -38.802  1.00  0.97           H  
ATOM   5958  HA  ARG A 397     -17.909   9.830 -38.617  1.00  0.97           H  
ATOM   5959 1HB  ARG A 397     -16.342   7.998 -36.783  1.00  0.97           H  
ATOM   5960 2HB  ARG A 397     -16.256   9.756 -36.721  1.00  0.97           H  
ATOM   5961 1HG  ARG A 397     -18.651   9.884 -36.166  1.00  0.97           H  
ATOM   5962 2HG  ARG A 397     -18.791   8.118 -36.316  1.00  0.97           H  
ATOM   5963 1HD  ARG A 397     -18.674   8.784 -34.028  1.00  0.97           H  
ATOM   5964 2HD  ARG A 397     -17.248   7.821 -34.466  1.00  0.97           H  
ATOM   5965  HE  ARG A 397     -15.902   9.652 -34.076  1.00  0.97           H  
ATOM   5966 1HH1 ARG A 397     -19.310  10.779 -34.040  1.00  0.97           H  
ATOM   5967 2HH1 ARG A 397     -18.847  12.315 -33.341  1.00  0.97           H  
ATOM   5968 1HH2 ARG A 397     -15.422  11.661 -33.199  1.00  0.97           H  
ATOM   5969 2HH2 ARG A 397     -16.690  12.821 -32.876  1.00  0.97           H  
ATOM   5970  N   GLY A 398     -15.969  10.280 -40.062  1.00  1.03           N  
ATOM   5971  CA  GLY A 398     -14.854  10.565 -40.970  1.00  1.03           C  
ATOM   5972  C   GLY A 398     -15.002   9.771 -42.270  1.00  1.03           C  
ATOM   5973  O   GLY A 398     -15.107  10.332 -43.359  1.00  1.03           O  
ATOM   5974  H   GLY A 398     -16.728  10.944 -39.992  1.00  1.03           H  
ATOM   5975 1HA  GLY A 398     -14.827  11.633 -41.192  1.00  1.03           H  
ATOM   5976 2HA  GLY A 398     -13.911  10.312 -40.487  1.00  1.03           H  
ATOM   5977  N   GLY A 399     -15.028   8.454 -42.115  1.00  1.05           N  
ATOM   5978  CA  GLY A 399     -15.176   7.487 -43.177  1.00  1.05           C  
ATOM   5979  C   GLY A 399     -15.154   6.108 -42.545  1.00  1.05           C  
ATOM   5980  O   GLY A 399     -15.372   5.097 -43.214  1.00  1.05           O  
ATOM   5981  H   GLY A 399     -14.925   8.102 -41.170  1.00  1.05           H  
ATOM   5982 1HA  GLY A 399     -16.116   7.649 -43.705  1.00  1.05           H  
ATOM   5983 2HA  GLY A 399     -14.364   7.589 -43.893  1.00  1.05           H  
ATOM   5984  N   LYS A 400     -14.845   6.067 -41.249  1.00  1.01           N  
ATOM   5985  CA  LYS A 400     -14.743   4.801 -40.530  1.00  1.01           C  
ATOM   5986  C   LYS A 400     -15.988   4.405 -39.755  1.00  1.01           C  
ATOM   5987  O   LYS A 400     -16.515   5.177 -38.945  1.00  1.01           O  
ATOM   5988  CB  LYS A 400     -13.578   4.832 -39.540  1.00  1.01           C  
ATOM   5989  CG  LYS A 400     -13.369   3.500 -38.790  1.00  1.01           C  
ATOM   5990  CD  LYS A 400     -12.189   3.549 -37.829  1.00  1.01           C  
ATOM   5991  CE  LYS A 400     -11.981   2.193 -37.151  1.00  1.01           C  
ATOM   5992  NZ  LYS A 400     -10.846   2.216 -36.185  1.00  1.01           N  
ATOM   5993  H   LYS A 400     -14.708   6.940 -40.739  1.00  1.01           H  
ATOM   5994  HA  LYS A 400     -14.551   4.015 -41.262  1.00  1.01           H  
ATOM   5995 1HB  LYS A 400     -12.656   5.075 -40.066  1.00  1.01           H  
ATOM   5996 2HB  LYS A 400     -13.754   5.618 -38.801  1.00  1.01           H  
ATOM   5997 1HG  LYS A 400     -14.262   3.274 -38.208  1.00  1.01           H  
ATOM   5998 2HG  LYS A 400     -13.220   2.695 -39.507  1.00  1.01           H  
ATOM   5999 1HD  LYS A 400     -11.283   3.822 -38.370  1.00  1.01           H  
ATOM   6000 2HD  LYS A 400     -12.378   4.300 -37.063  1.00  1.01           H  
ATOM   6001 1HE  LYS A 400     -12.893   1.902 -36.621  1.00  1.01           H  
ATOM   6002 2HE  LYS A 400     -11.769   1.452 -37.920  1.00  1.01           H  
ATOM   6003 1HZ  LYS A 400     -10.734   1.292 -35.775  1.00  1.01           H  
ATOM   6004 2HZ  LYS A 400      -9.997   2.472 -36.663  1.00  1.01           H  
ATOM   6005 3HZ  LYS A 400     -11.038   2.883 -35.450  1.00  1.01           H  
ATOM   6006  N   GLN A 401     -16.469   3.196 -39.993  1.00  0.95           N  
ATOM   6007  CA  GLN A 401     -17.573   2.711 -39.190  1.00  0.95           C  
ATOM   6008  C   GLN A 401     -16.925   1.911 -38.065  1.00  0.95           C  
ATOM   6009  O   GLN A 401     -16.042   1.104 -38.355  1.00  0.95           O  
ATOM   6010  CB  GLN A 401     -18.490   1.801 -40.001  1.00  0.95           C  
ATOM   6011  CG  GLN A 401     -19.722   1.354 -39.270  1.00  0.95           C  
ATOM   6012  CD  GLN A 401     -20.618   0.545 -40.148  1.00  0.95           C  
ATOM   6013  OE1 GLN A 401     -20.178  -0.381 -40.843  1.00  0.95           O  
ATOM   6014  NE2 GLN A 401     -21.889   0.886 -40.154  1.00  0.95           N  
ATOM   6015  H   GLN A 401     -16.045   2.607 -40.698  1.00  0.95           H  
ATOM   6016  HA  GLN A 401     -18.139   3.553 -38.809  1.00  0.95           H  
ATOM   6017 1HB  GLN A 401     -18.780   2.278 -40.923  1.00  0.95           H  
ATOM   6018 2HB  GLN A 401     -17.939   0.900 -40.272  1.00  0.95           H  
ATOM   6019 1HG  GLN A 401     -19.437   0.749 -38.409  1.00  0.95           H  
ATOM   6020 2HG  GLN A 401     -20.276   2.237 -38.940  1.00  0.95           H  
ATOM   6021 1HE2 GLN A 401     -22.538   0.397 -40.729  1.00  0.95           H  
ATOM   6022 2HE2 GLN A 401     -22.219   1.658 -39.570  1.00  0.95           H  
ATOM   6023  N   PRO A 402     -17.261   2.118 -36.791  1.00  0.89           N  
ATOM   6024  CA  PRO A 402     -16.734   1.334 -35.703  1.00  0.89           C  
ATOM   6025  C   PRO A 402     -17.380  -0.032 -35.767  1.00  0.89           C  
ATOM   6026  O   PRO A 402     -18.536  -0.147 -36.163  1.00  0.89           O  
ATOM   6027  CB  PRO A 402     -17.158   2.142 -34.473  1.00  0.89           C  
ATOM   6028  CG  PRO A 402     -18.401   2.879 -34.922  1.00  0.89           C  
ATOM   6029  CD  PRO A 402     -18.192   3.172 -36.399  1.00  0.89           C  
ATOM   6030  HA  PRO A 402     -15.640   1.260 -35.782  1.00  0.89           H  
ATOM   6031 1HB  PRO A 402     -17.338   1.468 -33.618  1.00  0.89           H  
ATOM   6032 2HB  PRO A 402     -16.354   2.823 -34.173  1.00  0.89           H  
ATOM   6033 1HG  PRO A 402     -19.278   2.263 -34.734  1.00  0.89           H  
ATOM   6034 2HG  PRO A 402     -18.523   3.799 -34.330  1.00  0.89           H  
ATOM   6035 1HD  PRO A 402     -19.147   3.058 -36.911  1.00  0.89           H  
ATOM   6036 2HD  PRO A 402     -17.751   4.173 -36.549  1.00  0.89           H  
ATOM   6037  N   ARG A 403     -16.672  -1.054 -35.328  1.00  0.84           N  
ATOM   6038  CA  ARG A 403     -17.236  -2.387 -35.226  1.00  0.84           C  
ATOM   6039  C   ARG A 403     -17.394  -2.764 -33.781  1.00  0.84           C  
ATOM   6040  O   ARG A 403     -16.515  -2.470 -32.978  1.00  0.84           O  
ATOM   6041  CB  ARG A 403     -16.354  -3.422 -35.908  1.00  0.84           C  
ATOM   6042  CG  ARG A 403     -16.831  -4.854 -35.719  1.00  0.84           C  
ATOM   6043  CD  ARG A 403     -16.028  -5.842 -36.451  1.00  0.84           C  
ATOM   6044  NE  ARG A 403     -16.445  -7.191 -36.099  1.00  0.84           N  
ATOM   6045  CZ  ARG A 403     -15.860  -8.321 -36.533  1.00  0.84           C  
ATOM   6046  NH1 ARG A 403     -14.832  -8.261 -37.351  1.00  0.84           N  
ATOM   6047  NH2 ARG A 403     -16.318  -9.494 -36.133  1.00  0.84           N  
ATOM   6048  H   ARG A 403     -15.704  -0.920 -35.061  1.00  0.84           H  
ATOM   6049  HA  ARG A 403     -18.216  -2.395 -35.699  1.00  0.84           H  
ATOM   6050 1HB  ARG A 403     -16.312  -3.218 -36.977  1.00  0.84           H  
ATOM   6051 2HB  ARG A 403     -15.346  -3.358 -35.520  1.00  0.84           H  
ATOM   6052 1HG  ARG A 403     -16.750  -5.114 -34.670  1.00  0.84           H  
ATOM   6053 2HG  ARG A 403     -17.869  -4.945 -36.035  1.00  0.84           H  
ATOM   6054 1HD  ARG A 403     -16.158  -5.709 -37.524  1.00  0.84           H  
ATOM   6055 2HD  ARG A 403     -14.978  -5.725 -36.188  1.00  0.84           H  
ATOM   6056  HE  ARG A 403     -17.234  -7.283 -35.465  1.00  0.84           H  
ATOM   6057 1HH1 ARG A 403     -14.484  -7.364 -37.658  1.00  0.84           H  
ATOM   6058 2HH1 ARG A 403     -14.394  -9.111 -37.674  1.00  0.84           H  
ATOM   6059 1HH2 ARG A 403     -17.108  -9.537 -35.498  1.00  0.84           H  
ATOM   6060 2HH2 ARG A 403     -15.882 -10.345 -36.455  1.00  0.84           H  
ATOM   6061  N   ILE A 404     -18.499  -3.412 -33.436  1.00  0.81           N  
ATOM   6062  CA  ILE A 404     -18.617  -3.907 -32.073  1.00  0.81           C  
ATOM   6063  C   ILE A 404     -18.160  -5.360 -32.129  1.00  0.81           C  
ATOM   6064  O   ILE A 404     -18.628  -6.131 -32.968  1.00  0.81           O  
ATOM   6065  CB  ILE A 404     -20.035  -3.783 -31.501  1.00  0.81           C  
ATOM   6066  CG1 ILE A 404     -20.486  -2.310 -31.503  1.00  0.81           C  
ATOM   6067  CG2 ILE A 404     -20.023  -4.309 -30.023  1.00  0.81           C  
ATOM   6068  CD1 ILE A 404     -21.921  -2.123 -31.151  1.00  0.81           C  
ATOM   6069  H   ILE A 404     -19.225  -3.592 -34.113  1.00  0.81           H  
ATOM   6070  HA  ILE A 404     -17.946  -3.366 -31.420  1.00  0.81           H  
ATOM   6071  HB  ILE A 404     -20.722  -4.343 -32.119  1.00  0.81           H  
ATOM   6072 1HG1 ILE A 404     -19.912  -1.764 -30.799  1.00  0.81           H  
ATOM   6073 2HG1 ILE A 404     -20.320  -1.887 -32.496  1.00  0.81           H  
ATOM   6074 1HG2 ILE A 404     -21.008  -4.219 -29.593  1.00  0.81           H  
ATOM   6075 2HG2 ILE A 404     -19.716  -5.355 -30.006  1.00  0.81           H  
ATOM   6076 3HG2 ILE A 404     -19.323  -3.726 -29.429  1.00  0.81           H  
ATOM   6077 1HD1 ILE A 404     -22.150  -1.069 -31.166  1.00  0.81           H  
ATOM   6078 2HD1 ILE A 404     -22.556  -2.651 -31.871  1.00  0.81           H  
ATOM   6079 3HD1 ILE A 404     -22.097  -2.514 -30.156  1.00  0.81           H  
ATOM   6080  N   LEU A 405     -17.177  -5.689 -31.308  1.00  0.80           N  
ATOM   6081  CA  LEU A 405     -16.545  -6.999 -31.310  1.00  0.80           C  
ATOM   6082  C   LEU A 405     -17.262  -7.950 -30.359  1.00  0.80           C  
ATOM   6083  O   LEU A 405     -17.562  -9.092 -30.707  1.00  0.80           O  
ATOM   6084  CB  LEU A 405     -15.103  -6.806 -30.837  1.00  0.80           C  
ATOM   6085  CG  LEU A 405     -14.269  -5.846 -31.698  1.00  0.80           C  
ATOM   6086  CD1 LEU A 405     -12.939  -5.595 -31.013  1.00  0.80           C  
ATOM   6087  CD2 LEU A 405     -14.087  -6.444 -33.083  1.00  0.80           C  
ATOM   6088  H   LEU A 405     -16.849  -5.005 -30.641  1.00  0.80           H  
ATOM   6089  HA  LEU A 405     -16.570  -7.407 -32.318  1.00  0.80           H  
ATOM   6090 1HB  LEU A 405     -15.109  -6.426 -29.819  1.00  0.80           H  
ATOM   6091 2HB  LEU A 405     -14.606  -7.774 -30.839  1.00  0.80           H  
ATOM   6092  HG  LEU A 405     -14.787  -4.889 -31.785  1.00  0.80           H  
ATOM   6093 1HD1 LEU A 405     -12.351  -4.902 -31.606  1.00  0.80           H  
ATOM   6094 2HD1 LEU A 405     -13.122  -5.158 -30.028  1.00  0.80           H  
ATOM   6095 3HD1 LEU A 405     -12.402  -6.532 -30.903  1.00  0.80           H  
ATOM   6096 1HD2 LEU A 405     -13.503  -5.772 -33.703  1.00  0.80           H  
ATOM   6097 2HD2 LEU A 405     -13.569  -7.398 -33.001  1.00  0.80           H  
ATOM   6098 3HD2 LEU A 405     -15.062  -6.598 -33.533  1.00  0.80           H  
ATOM   6099  N   PHE A 406     -17.516  -7.470 -29.144  1.00  0.82           N  
ATOM   6100  CA  PHE A 406     -18.195  -8.284 -28.130  1.00  0.82           C  
ATOM   6101  C   PHE A 406     -18.814  -7.408 -27.054  1.00  0.82           C  
ATOM   6102  O   PHE A 406     -18.604  -6.191 -27.040  1.00  0.82           O  
ATOM   6103  CB  PHE A 406     -17.275  -9.372 -27.537  1.00  0.82           C  
ATOM   6104  CG  PHE A 406     -16.059  -8.941 -26.739  1.00  0.82           C  
ATOM   6105  CD1 PHE A 406     -16.105  -8.892 -25.349  1.00  0.82           C  
ATOM   6106  CD2 PHE A 406     -14.872  -8.595 -27.371  1.00  0.82           C  
ATOM   6107  CE1 PHE A 406     -14.991  -8.522 -24.613  1.00  0.82           C  
ATOM   6108  CE2 PHE A 406     -13.767  -8.209 -26.637  1.00  0.82           C  
ATOM   6109  CZ  PHE A 406     -13.831  -8.174 -25.257  1.00  0.82           C  
ATOM   6110  H   PHE A 406     -17.229  -6.513 -28.943  1.00  0.82           H  
ATOM   6111  HA  PHE A 406     -19.016  -8.813 -28.617  1.00  0.82           H  
ATOM   6112 1HB  PHE A 406     -17.878 -10.005 -26.887  1.00  0.82           H  
ATOM   6113 2HB  PHE A 406     -16.926 -10.012 -28.345  1.00  0.82           H  
ATOM   6114  HD1 PHE A 406     -17.034  -9.161 -24.837  1.00  0.82           H  
ATOM   6115  HD2 PHE A 406     -14.820  -8.630 -28.456  1.00  0.82           H  
ATOM   6116  HE1 PHE A 406     -15.041  -8.489 -23.525  1.00  0.82           H  
ATOM   6117  HE2 PHE A 406     -12.843  -7.933 -27.145  1.00  0.82           H  
ATOM   6118  HZ  PHE A 406     -12.965  -7.866 -24.680  1.00  0.82           H  
ATOM   6119  N   ALA A 407     -19.586  -8.018 -26.162  1.00  0.83           N  
ATOM   6120  CA  ALA A 407     -20.188  -7.293 -25.057  1.00  0.83           C  
ATOM   6121  C   ALA A 407     -20.259  -8.157 -23.801  1.00  0.83           C  
ATOM   6122  O   ALA A 407     -20.274  -9.386 -23.875  1.00  0.83           O  
ATOM   6123  CB  ALA A 407     -21.587  -6.845 -25.446  1.00  0.83           C  
ATOM   6124  H   ALA A 407     -19.792  -9.004 -26.252  1.00  0.83           H  
ATOM   6125  HA  ALA A 407     -19.568  -6.431 -24.844  1.00  0.83           H  
ATOM   6126 1HB  ALA A 407     -22.029  -6.280 -24.623  1.00  0.83           H  
ATOM   6127 2HB  ALA A 407     -21.532  -6.226 -26.334  1.00  0.83           H  
ATOM   6128 3HB  ALA A 407     -22.195  -7.720 -25.657  1.00  0.83           H  
ATOM   6129  N   THR A 408     -20.326  -7.505 -22.643  1.00  0.85           N  
ATOM   6130  CA  THR A 408     -20.485  -8.238 -21.387  1.00  0.85           C  
ATOM   6131  C   THR A 408     -21.298  -7.443 -20.381  1.00  0.85           C  
ATOM   6132  O   THR A 408     -21.313  -6.217 -20.421  1.00  0.85           O  
ATOM   6133  CB  THR A 408     -19.137  -8.531 -20.728  1.00  0.85           C  
ATOM   6134  OG1 THR A 408     -19.331  -9.442 -19.643  1.00  0.85           O  
ATOM   6135  CG2 THR A 408     -18.582  -7.231 -20.149  1.00  0.85           C  
ATOM   6136  H   THR A 408     -20.245  -6.488 -22.657  1.00  0.85           H  
ATOM   6137  HA  THR A 408     -20.998  -9.174 -21.585  1.00  0.85           H  
ATOM   6138  HB  THR A 408     -18.439  -8.953 -21.452  1.00  0.85           H  
ATOM   6139  HG1 THR A 408     -18.509  -9.501 -19.112  1.00  0.85           H  
ATOM   6140 1HG2 THR A 408     -17.648  -7.435 -19.666  1.00  0.85           H  
ATOM   6141 2HG2 THR A 408     -18.441  -6.518 -20.930  1.00  0.85           H  
ATOM   6142 3HG2 THR A 408     -19.281  -6.827 -19.418  1.00  0.85           H  
ATOM   6143  N   GLN A 409     -21.956  -8.128 -19.451  1.00  0.87           N  
ATOM   6144  CA  GLN A 409     -22.636  -7.413 -18.370  1.00  0.87           C  
ATOM   6145  C   GLN A 409     -21.694  -7.378 -17.182  1.00  0.87           C  
ATOM   6146  O   GLN A 409     -21.407  -8.417 -16.603  1.00  0.87           O  
ATOM   6147  CB  GLN A 409     -23.942  -8.078 -17.967  1.00  0.87           C  
ATOM   6148  CG  GLN A 409     -24.742  -7.277 -16.903  1.00  0.87           C  
ATOM   6149  CD  GLN A 409     -26.048  -7.956 -16.577  1.00  0.87           C  
ATOM   6150  OE1 GLN A 409     -26.167  -9.120 -16.941  1.00  0.87           O  
ATOM   6151  NE2 GLN A 409     -26.986  -7.279 -15.914  1.00  0.87           N  
ATOM   6152  H   GLN A 409     -21.932  -9.139 -19.464  1.00  0.87           H  
ATOM   6153  HA  GLN A 409     -22.845  -6.396 -18.673  1.00  0.87           H  
ATOM   6154 1HB  GLN A 409     -24.556  -8.249 -18.836  1.00  0.87           H  
ATOM   6155 2HB  GLN A 409     -23.724  -9.055 -17.540  1.00  0.87           H  
ATOM   6156 1HG  GLN A 409     -24.145  -7.204 -15.989  1.00  0.87           H  
ATOM   6157 2HG  GLN A 409     -24.950  -6.273 -17.289  1.00  0.87           H  
ATOM   6158 1HE2 GLN A 409     -27.895  -7.699 -15.643  1.00  0.87           H  
ATOM   6159 2HE2 GLN A 409     -26.798  -6.331 -15.651  1.00  0.87           H  
ATOM   6160  N   ALA A 410     -21.167  -6.205 -16.856  1.00  0.88           N  
ATOM   6161  CA  ALA A 410     -20.161  -6.078 -15.799  1.00  0.88           C  
ATOM   6162  C   ALA A 410     -20.815  -5.951 -14.420  1.00  0.88           C  
ATOM   6163  O   ALA A 410     -20.324  -6.482 -13.421  1.00  0.88           O  
ATOM   6164  CB  ALA A 410     -19.270  -4.882 -16.086  1.00  0.88           C  
ATOM   6165  H   ALA A 410     -21.500  -5.380 -17.348  1.00  0.88           H  
ATOM   6166  HA  ALA A 410     -19.551  -6.980 -15.798  1.00  0.88           H  
ATOM   6167 1HB  ALA A 410     -18.502  -4.805 -15.319  1.00  0.88           H  
ATOM   6168 2HB  ALA A 410     -18.797  -5.012 -17.059  1.00  0.88           H  
ATOM   6169 3HB  ALA A 410     -19.872  -3.972 -16.092  1.00  0.88           H  
ATOM   6170  N   THR A 411     -21.924  -5.227 -14.362  1.00  0.88           N  
ATOM   6171  CA  THR A 411     -22.621  -5.012 -13.091  1.00  0.88           C  
ATOM   6172  C   THR A 411     -24.073  -5.390 -13.253  1.00  0.88           C  
ATOM   6173  O   THR A 411     -24.683  -5.118 -14.281  1.00  0.88           O  
ATOM   6174  CB  THR A 411     -22.474  -3.569 -12.553  1.00  0.88           C  
ATOM   6175  OG1 THR A 411     -21.085  -3.281 -12.325  1.00  0.88           O  
ATOM   6176  CG2 THR A 411     -23.269  -3.353 -11.270  1.00  0.88           C  
ATOM   6177  H   THR A 411     -22.289  -4.828 -15.226  1.00  0.88           H  
ATOM   6178  HA  THR A 411     -22.194  -5.680 -12.342  1.00  0.88           H  
ATOM   6179  HB  THR A 411     -22.857  -2.884 -13.263  1.00  0.88           H  
ATOM   6180  HG1 THR A 411     -20.995  -2.361 -12.061  1.00  0.88           H  
ATOM   6181 1HG2 THR A 411     -23.144  -2.323 -10.938  1.00  0.88           H  
ATOM   6182 2HG2 THR A 411     -24.310  -3.527 -11.466  1.00  0.88           H  
ATOM   6183 3HG2 THR A 411     -22.917  -4.030 -10.494  1.00  0.88           H  
ATOM   6184  N   ALA A 412     -24.622  -6.087 -12.275  1.00  0.87           N  
ATOM   6185  CA  ALA A 412     -26.013  -6.495 -12.354  1.00  0.87           C  
ATOM   6186  C   ALA A 412     -27.018  -5.449 -11.890  1.00  0.87           C  
ATOM   6187  O   ALA A 412     -28.125  -5.416 -12.399  1.00  0.87           O  
ATOM   6188  CB  ALA A 412     -26.216  -7.732 -11.526  1.00  0.87           C  
ATOM   6189  H   ALA A 412     -24.070  -6.318 -11.461  1.00  0.87           H  
ATOM   6190  HA  ALA A 412     -26.230  -6.724 -13.392  1.00  0.87           H  
ATOM   6191 1HB  ALA A 412     -27.253  -8.063 -11.627  1.00  0.87           H  
ATOM   6192 2HB  ALA A 412     -25.542  -8.507 -11.876  1.00  0.87           H  
ATOM   6193 3HB  ALA A 412     -26.004  -7.510 -10.486  1.00  0.87           H  
ATOM   6194  N   ARG A 413     -26.652  -4.643 -10.889  1.00  0.85           N  
ATOM   6195  CA  ARG A 413     -27.594  -3.724 -10.233  1.00  0.85           C  
ATOM   6196  C   ARG A 413     -27.064  -2.282 -10.107  1.00  0.85           C  
ATOM   6197  O   ARG A 413     -26.395  -1.973  -9.119  1.00  0.85           O  
ATOM   6198  CB  ARG A 413     -27.913  -4.259  -8.854  1.00  0.85           C  
ATOM   6199  CG  ARG A 413     -28.472  -5.657  -8.889  1.00  0.85           C  
ATOM   6200  CD  ARG A 413     -29.099  -6.106  -7.639  1.00  0.85           C  
ATOM   6201  NE  ARG A 413     -28.210  -6.202  -6.502  1.00  0.85           N  
ATOM   6202  CZ  ARG A 413     -28.649  -6.478  -5.253  1.00  0.85           C  
ATOM   6203  NH1 ARG A 413     -29.945  -6.690  -5.056  1.00  0.85           N  
ATOM   6204  NH2 ARG A 413     -27.796  -6.544  -4.234  1.00  0.85           N  
ATOM   6205  H   ARG A 413     -25.705  -4.691 -10.551  1.00  0.85           H  
ATOM   6206  HA  ARG A 413     -28.520  -3.724 -10.806  1.00  0.85           H  
ATOM   6207 1HB  ARG A 413     -27.017  -4.262  -8.239  1.00  0.85           H  
ATOM   6208 2HB  ARG A 413     -28.645  -3.629  -8.374  1.00  0.85           H  
ATOM   6209 1HG  ARG A 413     -29.218  -5.694  -9.665  1.00  0.85           H  
ATOM   6210 2HG  ARG A 413     -27.683  -6.358  -9.123  1.00  0.85           H  
ATOM   6211 1HD  ARG A 413     -29.891  -5.438  -7.387  1.00  0.85           H  
ATOM   6212 2HD  ARG A 413     -29.512  -7.095  -7.811  1.00  0.85           H  
ATOM   6213  HE  ARG A 413     -27.224  -6.042  -6.641  1.00  0.85           H  
ATOM   6214 1HH1 ARG A 413     -30.617  -6.660  -5.858  1.00  0.85           H  
ATOM   6215 2HH1 ARG A 413     -30.294  -6.898  -4.133  1.00  0.85           H  
ATOM   6216 1HH2 ARG A 413     -26.807  -6.386  -4.386  1.00  0.85           H  
ATOM   6217 2HH2 ARG A 413     -28.132  -6.753  -3.304  1.00  0.85           H  
ATOM   6218  N   PRO A 414     -27.331  -1.393 -11.081  1.00  0.82           N  
ATOM   6219  CA  PRO A 414     -28.142  -1.512 -12.276  1.00  0.82           C  
ATOM   6220  C   PRO A 414     -27.393  -2.350 -13.252  1.00  0.82           C  
ATOM   6221  O   PRO A 414     -26.167  -2.431 -13.157  1.00  0.82           O  
ATOM   6222  CB  PRO A 414     -28.220  -0.089 -12.803  1.00  0.82           C  
ATOM   6223  CG  PRO A 414     -26.894   0.490 -12.384  1.00  0.82           C  
ATOM   6224  CD  PRO A 414     -26.612  -0.136 -11.002  1.00  0.82           C  
ATOM   6225  HA  PRO A 414     -29.130  -1.905 -12.006  1.00  0.82           H  
ATOM   6226 1HB  PRO A 414     -28.370  -0.089 -13.903  1.00  0.82           H  
ATOM   6227 2HB  PRO A 414     -29.083   0.431 -12.360  1.00  0.82           H  
ATOM   6228 1HG  PRO A 414     -26.132   0.206 -13.128  1.00  0.82           H  
ATOM   6229 2HG  PRO A 414     -26.932   1.568 -12.396  1.00  0.82           H  
ATOM   6230 1HD  PRO A 414     -25.536  -0.324 -10.874  1.00  0.82           H  
ATOM   6231 2HD  PRO A 414     -27.018   0.467 -10.182  1.00  0.82           H  
ATOM   6232  N   PRO A 415     -28.038  -2.948 -14.224  1.00  0.81           N  
ATOM   6233  CA  PRO A 415     -27.354  -3.619 -15.275  1.00  0.81           C  
ATOM   6234  C   PRO A 415     -26.410  -2.635 -15.951  1.00  0.81           C  
ATOM   6235  O   PRO A 415     -26.852  -1.590 -16.448  1.00  0.81           O  
ATOM   6236  CB  PRO A 415     -28.502  -3.994 -16.191  1.00  0.81           C  
ATOM   6237  CG  PRO A 415     -29.699  -4.081 -15.260  1.00  0.81           C  
ATOM   6238  CD  PRO A 415     -29.489  -3.010 -14.264  1.00  0.81           C  
ATOM   6239  HA  PRO A 415     -26.842  -4.496 -14.886  1.00  0.81           H  
ATOM   6240 1HB  PRO A 415     -28.599  -3.237 -16.947  1.00  0.81           H  
ATOM   6241 2HB  PRO A 415     -28.296  -4.942 -16.694  1.00  0.81           H  
ATOM   6242 1HG  PRO A 415     -30.618  -3.911 -15.811  1.00  0.81           H  
ATOM   6243 2HG  PRO A 415     -29.769  -5.080 -14.789  1.00  0.81           H  
ATOM   6244 1HD  PRO A 415     -29.923  -2.058 -14.593  1.00  0.81           H  
ATOM   6245 2HD  PRO A 415     -29.908  -3.377 -13.318  1.00  0.81           H  
ATOM   6246  N   THR A 416     -25.144  -3.009 -16.024  1.00  0.80           N  
ATOM   6247  CA  THR A 416     -24.141  -2.220 -16.705  1.00  0.80           C  
ATOM   6248  C   THR A 416     -23.468  -3.121 -17.685  1.00  0.80           C  
ATOM   6249  O   THR A 416     -22.911  -4.161 -17.298  1.00  0.80           O  
ATOM   6250  CB  THR A 416     -23.063  -1.635 -15.788  1.00  0.80           C  
ATOM   6251  OG1 THR A 416     -23.676  -0.807 -14.787  1.00  0.80           O  
ATOM   6252  CG2 THR A 416     -22.064  -0.805 -16.610  1.00  0.80           C  
ATOM   6253  H   THR A 416     -24.875  -3.860 -15.547  1.00  0.80           H  
ATOM   6254  HA  THR A 416     -24.626  -1.416 -17.239  1.00  0.80           H  
ATOM   6255  HB  THR A 416     -22.523  -2.435 -15.324  1.00  0.80           H  
ATOM   6256  HG1 THR A 416     -24.367  -1.323 -14.334  1.00  0.80           H  
ATOM   6257 1HG2 THR A 416     -21.299  -0.401 -15.950  1.00  0.80           H  
ATOM   6258 2HG2 THR A 416     -21.591  -1.434 -17.365  1.00  0.80           H  
ATOM   6259 3HG2 THR A 416     -22.584   0.009 -17.102  1.00  0.80           H  
ATOM   6260  N   PHE A 417     -23.491  -2.709 -18.927  1.00  0.81           N  
ATOM   6261  CA  PHE A 417     -22.930  -3.498 -19.979  1.00  0.81           C  
ATOM   6262  C   PHE A 417     -21.759  -2.764 -20.553  1.00  0.81           C  
ATOM   6263  O   PHE A 417     -21.725  -1.530 -20.542  1.00  0.81           O  
ATOM   6264  CB  PHE A 417     -23.984  -3.767 -21.046  1.00  0.81           C  
ATOM   6265  CG  PHE A 417     -25.177  -4.557 -20.519  1.00  0.81           C  
ATOM   6266  CD1 PHE A 417     -26.234  -3.913 -19.907  1.00  0.81           C  
ATOM   6267  CD2 PHE A 417     -25.243  -5.916 -20.644  1.00  0.81           C  
ATOM   6268  CE1 PHE A 417     -27.323  -4.633 -19.439  1.00  0.81           C  
ATOM   6269  CE2 PHE A 417     -26.334  -6.637 -20.180  1.00  0.81           C  
ATOM   6270  CZ  PHE A 417     -27.370  -5.995 -19.576  1.00  0.81           C  
ATOM   6271  H   PHE A 417     -23.934  -1.814 -19.136  1.00  0.81           H  
ATOM   6272  HA  PHE A 417     -22.580  -4.431 -19.571  1.00  0.81           H  
ATOM   6273 1HB  PHE A 417     -24.342  -2.836 -21.441  1.00  0.81           H  
ATOM   6274 2HB  PHE A 417     -23.532  -4.329 -21.868  1.00  0.81           H  
ATOM   6275  HD1 PHE A 417     -26.200  -2.829 -19.802  1.00  0.81           H  
ATOM   6276  HD2 PHE A 417     -24.420  -6.417 -21.113  1.00  0.81           H  
ATOM   6277  HE1 PHE A 417     -28.144  -4.122 -18.975  1.00  0.81           H  
ATOM   6278  HE2 PHE A 417     -26.361  -7.716 -20.294  1.00  0.81           H  
ATOM   6279  HZ  PHE A 417     -28.227  -6.558 -19.209  1.00  0.81           H  
ATOM   6280  N   VAL A 418     -20.795  -3.518 -21.023  1.00  0.83           N  
ATOM   6281  CA  VAL A 418     -19.654  -2.915 -21.644  1.00  0.83           C  
ATOM   6282  C   VAL A 418     -19.535  -3.457 -23.047  1.00  0.83           C  
ATOM   6283  O   VAL A 418     -19.619  -4.670 -23.264  1.00  0.83           O  
ATOM   6284  CB  VAL A 418     -18.374  -3.189 -20.830  1.00  0.83           C  
ATOM   6285  CG1 VAL A 418     -17.192  -2.508 -21.510  1.00  0.83           C  
ATOM   6286  CG2 VAL A 418     -18.577  -2.690 -19.405  1.00  0.83           C  
ATOM   6287  H   VAL A 418     -20.879  -4.527 -20.949  1.00  0.83           H  
ATOM   6288  HA  VAL A 418     -19.803  -1.840 -21.699  1.00  0.83           H  
ATOM   6289  HB  VAL A 418     -18.168  -4.245 -20.816  1.00  0.83           H  
ATOM   6290 1HG1 VAL A 418     -16.283  -2.706 -20.944  1.00  0.83           H  
ATOM   6291 2HG1 VAL A 418     -17.073  -2.882 -22.523  1.00  0.83           H  
ATOM   6292 3HG1 VAL A 418     -17.372  -1.434 -21.550  1.00  0.83           H  
ATOM   6293 1HG2 VAL A 418     -17.704  -2.857 -18.830  1.00  0.83           H  
ATOM   6294 2HG2 VAL A 418     -18.784  -1.646 -19.414  1.00  0.83           H  
ATOM   6295 3HG2 VAL A 418     -19.412  -3.214 -18.947  1.00  0.83           H  
ATOM   6296  N   LEU A 419     -19.400  -2.551 -24.001  1.00  0.87           N  
ATOM   6297  CA  LEU A 419     -19.206  -2.933 -25.383  1.00  0.87           C  
ATOM   6298  C   LEU A 419     -17.734  -2.802 -25.678  1.00  0.87           C  
ATOM   6299  O   LEU A 419     -17.088  -1.865 -25.205  1.00  0.87           O  
ATOM   6300  CB  LEU A 419     -19.989  -2.022 -26.329  1.00  0.87           C  
ATOM   6301  CG  LEU A 419     -21.498  -1.975 -26.152  1.00  0.87           C  
ATOM   6302  CD1 LEU A 419     -22.073  -0.955 -27.088  1.00  0.87           C  
ATOM   6303  CD2 LEU A 419     -22.078  -3.323 -26.433  1.00  0.87           C  
ATOM   6304  H   LEU A 419     -19.399  -1.564 -23.742  1.00  0.87           H  
ATOM   6305  HA  LEU A 419     -19.506  -3.970 -25.528  1.00  0.87           H  
ATOM   6306 1HB  LEU A 419     -19.614  -1.013 -26.207  1.00  0.87           H  
ATOM   6307 2HB  LEU A 419     -19.785  -2.333 -27.352  1.00  0.87           H  
ATOM   6308  HG  LEU A 419     -21.733  -1.684 -25.136  1.00  0.87           H  
ATOM   6309 1HD1 LEU A 419     -23.147  -0.918 -26.949  1.00  0.87           H  
ATOM   6310 2HD1 LEU A 419     -21.652   0.013 -26.866  1.00  0.87           H  
ATOM   6311 3HD1 LEU A 419     -21.844  -1.229 -28.114  1.00  0.87           H  
ATOM   6312 1HD2 LEU A 419     -23.160  -3.295 -26.305  1.00  0.87           H  
ATOM   6313 2HD2 LEU A 419     -21.842  -3.622 -27.449  1.00  0.87           H  
ATOM   6314 3HD2 LEU A 419     -21.645  -4.023 -25.733  1.00  0.87           H  
ATOM   6315  N   PHE A 420     -17.211  -3.716 -26.468  1.00  0.90           N  
ATOM   6316  CA  PHE A 420     -15.819  -3.665 -26.871  1.00  0.90           C  
ATOM   6317  C   PHE A 420     -15.831  -3.502 -28.360  1.00  0.90           C  
ATOM   6318  O   PHE A 420     -16.361  -4.358 -29.077  1.00  0.90           O  
ATOM   6319  CB  PHE A 420     -15.133  -4.930 -26.434  1.00  0.90           C  
ATOM   6320  CG  PHE A 420     -15.271  -5.070 -24.988  1.00  0.90           C  
ATOM   6321  CD1 PHE A 420     -16.415  -5.646 -24.500  1.00  0.90           C  
ATOM   6322  CD2 PHE A 420     -14.325  -4.633 -24.110  1.00  0.90           C  
ATOM   6323  CE1 PHE A 420     -16.624  -5.800 -23.194  1.00  0.90           C  
ATOM   6324  CE2 PHE A 420     -14.537  -4.781 -22.771  1.00  0.90           C  
ATOM   6325  CZ  PHE A 420     -15.697  -5.374 -22.319  1.00  0.90           C  
ATOM   6326  H   PHE A 420     -17.790  -4.494 -26.784  1.00  0.90           H  
ATOM   6327  HA  PHE A 420     -15.330  -2.802 -26.420  1.00  0.90           H  
ATOM   6328 1HB  PHE A 420     -15.598  -5.787 -26.913  1.00  0.90           H  
ATOM   6329 2HB  PHE A 420     -14.078  -4.909 -26.694  1.00  0.90           H  
ATOM   6330  HD1 PHE A 420     -17.159  -5.985 -25.195  1.00  0.90           H  
ATOM   6331  HD2 PHE A 420     -13.414  -4.164 -24.484  1.00  0.90           H  
ATOM   6332  HE1 PHE A 420     -17.538  -6.260 -22.860  1.00  0.90           H  
ATOM   6333  HE2 PHE A 420     -13.797  -4.428 -22.072  1.00  0.90           H  
ATOM   6334  HZ  PHE A 420     -15.879  -5.490 -21.272  1.00  0.90           H  
ATOM   6335  N   THR A 421     -15.314  -2.373 -28.817  1.00  0.91           N  
ATOM   6336  CA  THR A 421     -15.411  -2.019 -30.214  1.00  0.91           C  
ATOM   6337  C   THR A 421     -14.059  -1.688 -30.809  1.00  0.91           C  
ATOM   6338  O   THR A 421     -13.034  -1.751 -30.124  1.00  0.91           O  
ATOM   6339  CB  THR A 421     -16.288  -0.770 -30.370  1.00  0.91           C  
ATOM   6340  OG1 THR A 421     -15.551   0.346 -29.950  1.00  0.91           O  
ATOM   6341  CG2 THR A 421     -17.492  -0.893 -29.456  1.00  0.91           C  
ATOM   6342  H   THR A 421     -14.890  -1.715 -28.160  1.00  0.91           H  
ATOM   6343  HA  THR A 421     -15.827  -2.858 -30.756  1.00  0.91           H  
ATOM   6344  HB  THR A 421     -16.606  -0.643 -31.397  1.00  0.91           H  
ATOM   6345  HG1 THR A 421     -15.978   1.164 -30.258  1.00  0.91           H  
ATOM   6346 1HG2 THR A 421     -18.099  -0.008 -29.545  1.00  0.91           H  
ATOM   6347 2HG2 THR A 421     -18.055  -1.752 -29.724  1.00  0.91           H  
ATOM   6348 3HG2 THR A 421     -17.157  -0.996 -28.429  1.00  0.91           H  
ATOM   6349  N   THR A 422     -14.072  -1.320 -32.089  1.00  0.91           N  
ATOM   6350  CA  THR A 422     -12.872  -0.866 -32.781  1.00  0.91           C  
ATOM   6351  C   THR A 422     -12.883   0.663 -32.922  1.00  0.91           C  
ATOM   6352  O   THR A 422     -12.134   1.222 -33.732  1.00  0.91           O  
ATOM   6353  CB  THR A 422     -12.723  -1.479 -34.184  1.00  0.91           C  
ATOM   6354  OG1 THR A 422     -13.797  -1.065 -35.057  1.00  0.91           O  
ATOM   6355  CG2 THR A 422     -12.765  -2.982 -34.053  1.00  0.91           C  
ATOM   6356  H   THR A 422     -14.959  -1.392 -32.584  1.00  0.91           H  
ATOM   6357  HA  THR A 422     -11.998  -1.144 -32.191  1.00  0.91           H  
ATOM   6358  HB  THR A 422     -11.772  -1.176 -34.617  1.00  0.91           H  
ATOM   6359  HG1 THR A 422     -13.660  -1.455 -35.932  1.00  0.91           H  
ATOM   6360 1HG2 THR A 422     -12.653  -3.440 -35.033  1.00  0.91           H  
ATOM   6361 2HG2 THR A 422     -11.956  -3.306 -33.403  1.00  0.91           H  
ATOM   6362 3HG2 THR A 422     -13.721  -3.279 -33.618  1.00  0.91           H  
ATOM   6363  N   GLY A 423     -13.778   1.340 -32.192  1.00  0.90           N  
ATOM   6364  CA  GLY A 423     -13.869   2.792 -32.283  1.00  0.90           C  
ATOM   6365  C   GLY A 423     -15.026   3.389 -31.483  1.00  0.90           C  
ATOM   6366  O   GLY A 423     -15.888   2.690 -30.947  1.00  0.90           O  
ATOM   6367  H   GLY A 423     -14.360   0.846 -31.523  1.00  0.90           H  
ATOM   6368 1HA  GLY A 423     -12.933   3.228 -31.936  1.00  0.90           H  
ATOM   6369 2HA  GLY A 423     -13.974   3.075 -33.329  1.00  0.90           H  
ATOM   6370  N   PHE A 424     -15.034   4.707 -31.402  1.00  0.88           N  
ATOM   6371  CA  PHE A 424     -16.049   5.433 -30.654  1.00  0.88           C  
ATOM   6372  C   PHE A 424     -17.462   5.252 -31.186  1.00  0.88           C  
ATOM   6373  O   PHE A 424     -17.705   5.376 -32.388  1.00  0.88           O  
ATOM   6374  CB  PHE A 424     -15.703   6.925 -30.675  1.00  0.88           C  
ATOM   6375  CG  PHE A 424     -16.669   7.831 -29.952  1.00  0.88           C  
ATOM   6376  CD1 PHE A 424     -16.647   7.958 -28.573  1.00  0.88           C  
ATOM   6377  CD2 PHE A 424     -17.592   8.578 -30.670  1.00  0.88           C  
ATOM   6378  CE1 PHE A 424     -17.529   8.809 -27.933  1.00  0.88           C  
ATOM   6379  CE2 PHE A 424     -18.465   9.427 -30.039  1.00  0.88           C  
ATOM   6380  CZ  PHE A 424     -18.437   9.545 -28.669  1.00  0.88           C  
ATOM   6381  H   PHE A 424     -14.305   5.227 -31.869  1.00  0.88           H  
ATOM   6382  HA  PHE A 424     -16.028   5.077 -29.623  1.00  0.88           H  
ATOM   6383 1HB  PHE A 424     -14.718   7.070 -30.236  1.00  0.88           H  
ATOM   6384 2HB  PHE A 424     -15.646   7.262 -31.709  1.00  0.88           H  
ATOM   6385  HD1 PHE A 424     -15.927   7.382 -27.995  1.00  0.88           H  
ATOM   6386  HD2 PHE A 424     -17.617   8.484 -31.744  1.00  0.88           H  
ATOM   6387  HE1 PHE A 424     -17.506   8.901 -26.848  1.00  0.88           H  
ATOM   6388  HE2 PHE A 424     -19.179  10.003 -30.620  1.00  0.88           H  
ATOM   6389  HZ  PHE A 424     -19.130  10.215 -28.166  1.00  0.88           H  
ATOM   6390  N   LEU A 425     -18.397   4.991 -30.277  1.00  0.85           N  
ATOM   6391  CA  LEU A 425     -19.797   4.917 -30.648  1.00  0.85           C  
ATOM   6392  C   LEU A 425     -20.447   6.206 -30.180  1.00  0.85           C  
ATOM   6393  O   LEU A 425     -20.196   6.661 -29.064  1.00  0.85           O  
ATOM   6394  CB  LEU A 425     -20.517   3.725 -29.999  1.00  0.85           C  
ATOM   6395  CG  LEU A 425     -19.982   2.312 -30.295  1.00  0.85           C  
ATOM   6396  CD1 LEU A 425     -20.820   1.309 -29.516  1.00  0.85           C  
ATOM   6397  CD2 LEU A 425     -20.036   2.029 -31.779  1.00  0.85           C  
ATOM   6398  H   LEU A 425     -18.127   4.872 -29.312  1.00  0.85           H  
ATOM   6399  HA  LEU A 425     -19.887   4.850 -31.732  1.00  0.85           H  
ATOM   6400 1HB  LEU A 425     -20.481   3.857 -28.927  1.00  0.85           H  
ATOM   6401 2HB  LEU A 425     -21.564   3.754 -30.306  1.00  0.85           H  
ATOM   6402  HG  LEU A 425     -18.949   2.237 -29.957  1.00  0.85           H  
ATOM   6403 1HD1 LEU A 425     -20.452   0.307 -29.693  1.00  0.85           H  
ATOM   6404 2HD1 LEU A 425     -20.754   1.532 -28.464  1.00  0.85           H  
ATOM   6405 3HD1 LEU A 425     -21.860   1.371 -29.833  1.00  0.85           H  
ATOM   6406 1HD2 LEU A 425     -19.649   1.026 -31.978  1.00  0.85           H  
ATOM   6407 2HD2 LEU A 425     -21.060   2.098 -32.135  1.00  0.85           H  
ATOM   6408 3HD2 LEU A 425     -19.423   2.763 -32.288  1.00  0.85           H  
ATOM   6409  N   GLU A 426     -21.330   6.754 -30.989  1.00  0.83           N  
ATOM   6410  CA  GLU A 426     -21.996   7.995 -30.633  1.00  0.83           C  
ATOM   6411  C   GLU A 426     -23.104   7.753 -29.637  1.00  0.83           C  
ATOM   6412  O   GLU A 426     -23.697   6.671 -29.616  1.00  0.83           O  
ATOM   6413  CB  GLU A 426     -22.548   8.662 -31.885  1.00  0.83           C  
ATOM   6414  CG  GLU A 426     -21.471   9.073 -32.853  1.00  0.83           C  
ATOM   6415  CD  GLU A 426     -21.987   9.733 -34.079  1.00  0.83           C  
ATOM   6416  OE1 GLU A 426     -23.162   9.633 -34.349  1.00  0.83           O  
ATOM   6417  OE2 GLU A 426     -21.196  10.362 -34.745  1.00  0.83           O  
ATOM   6418  H   GLU A 426     -21.513   6.325 -31.884  1.00  0.83           H  
ATOM   6419  HA  GLU A 426     -21.268   8.661 -30.172  1.00  0.83           H  
ATOM   6420 1HB  GLU A 426     -23.229   7.979 -32.395  1.00  0.83           H  
ATOM   6421 2HB  GLU A 426     -23.115   9.549 -31.608  1.00  0.83           H  
ATOM   6422 1HG  GLU A 426     -20.790   9.754 -32.350  1.00  0.83           H  
ATOM   6423 2HG  GLU A 426     -20.907   8.185 -33.137  1.00  0.83           H  
ATOM   6424  N   ALA A 427     -23.432   8.779 -28.850  1.00  0.81           N  
ATOM   6425  CA  ALA A 427     -24.497   8.665 -27.860  1.00  0.81           C  
ATOM   6426  C   ALA A 427     -25.816   8.267 -28.504  1.00  0.81           C  
ATOM   6427  O   ALA A 427     -26.591   7.521 -27.918  1.00  0.81           O  
ATOM   6428  CB  ALA A 427     -24.664   9.970 -27.112  1.00  0.81           C  
ATOM   6429  H   ALA A 427     -22.913   9.643 -28.924  1.00  0.81           H  
ATOM   6430  HA  ALA A 427     -24.217   7.890 -27.152  1.00  0.81           H  
ATOM   6431 1HB  ALA A 427     -25.441   9.855 -26.358  1.00  0.81           H  
ATOM   6432 2HB  ALA A 427     -23.726  10.237 -26.627  1.00  0.81           H  
ATOM   6433 3HB  ALA A 427     -24.948  10.756 -27.809  1.00  0.81           H  
ATOM   6434  N   GLY A 428     -26.077   8.737 -29.719  1.00  0.80           N  
ATOM   6435  CA  GLY A 428     -27.318   8.382 -30.397  1.00  0.80           C  
ATOM   6436  C   GLY A 428     -27.428   6.863 -30.528  1.00  0.80           C  
ATOM   6437  O   GLY A 428     -28.444   6.260 -30.159  1.00  0.80           O  
ATOM   6438  H   GLY A 428     -25.407   9.339 -30.177  1.00  0.80           H  
ATOM   6439 1HA  GLY A 428     -28.168   8.768 -29.834  1.00  0.80           H  
ATOM   6440 2HA  GLY A 428     -27.341   8.843 -31.384  1.00  0.80           H  
ATOM   6441  N   TYR A 429     -26.371   6.249 -31.062  1.00  0.79           N  
ATOM   6442  CA  TYR A 429     -26.335   4.811 -31.279  1.00  0.79           C  
ATOM   6443  C   TYR A 429     -26.338   4.073 -29.947  1.00  0.79           C  
ATOM   6444  O   TYR A 429     -26.982   3.033 -29.811  1.00  0.79           O  
ATOM   6445  CB  TYR A 429     -25.143   4.419 -32.148  1.00  0.79           C  
ATOM   6446  CG  TYR A 429     -25.184   2.977 -32.607  1.00  0.79           C  
ATOM   6447  CD1 TYR A 429     -26.181   2.598 -33.495  1.00  0.79           C  
ATOM   6448  CD2 TYR A 429     -24.232   2.060 -32.209  1.00  0.79           C  
ATOM   6449  CE1 TYR A 429     -26.241   1.323 -33.964  1.00  0.79           C  
ATOM   6450  CE2 TYR A 429     -24.295   0.771 -32.701  1.00  0.79           C  
ATOM   6451  CZ  TYR A 429     -25.298   0.405 -33.575  1.00  0.79           C  
ATOM   6452  OH  TYR A 429     -25.362  -0.870 -34.072  1.00  0.79           O  
ATOM   6453  H   TYR A 429     -25.567   6.806 -31.315  1.00  0.79           H  
ATOM   6454  HA  TYR A 429     -27.236   4.526 -31.816  1.00  0.79           H  
ATOM   6455 1HB  TYR A 429     -25.119   5.060 -33.016  1.00  0.79           H  
ATOM   6456 2HB  TYR A 429     -24.216   4.580 -31.591  1.00  0.79           H  
ATOM   6457  HD1 TYR A 429     -26.925   3.325 -33.816  1.00  0.79           H  
ATOM   6458  HD2 TYR A 429     -23.439   2.354 -31.525  1.00  0.79           H  
ATOM   6459  HE1 TYR A 429     -27.025   1.040 -34.650  1.00  0.79           H  
ATOM   6460  HE2 TYR A 429     -23.558   0.044 -32.408  1.00  0.79           H  
ATOM   6461  HH  TYR A 429     -26.013  -0.895 -34.809  1.00  0.79           H  
ATOM   6462  N   ARG A 430     -25.605   4.581 -28.963  1.00  0.78           N  
ATOM   6463  CA  ARG A 430     -25.593   3.912 -27.675  1.00  0.78           C  
ATOM   6464  C   ARG A 430     -27.001   3.910 -27.063  1.00  0.78           C  
ATOM   6465  O   ARG A 430     -27.432   2.880 -26.546  1.00  0.78           O  
ATOM   6466  CB  ARG A 430     -24.583   4.575 -26.753  1.00  0.78           C  
ATOM   6467  CG  ARG A 430     -23.120   4.332 -27.174  1.00  0.78           C  
ATOM   6468  CD  ARG A 430     -22.137   5.218 -26.471  1.00  0.78           C  
ATOM   6469  NE  ARG A 430     -21.993   4.943 -25.037  1.00  0.78           N  
ATOM   6470  CZ  ARG A 430     -21.313   5.748 -24.192  1.00  0.78           C  
ATOM   6471  NH1 ARG A 430     -20.751   6.851 -24.646  1.00  0.78           N  
ATOM   6472  NH2 ARG A 430     -21.207   5.434 -22.916  1.00  0.78           N  
ATOM   6473  H   ARG A 430     -25.059   5.431 -29.110  1.00  0.78           H  
ATOM   6474  HA  ARG A 430     -25.281   2.878 -27.829  1.00  0.78           H  
ATOM   6475 1HB  ARG A 430     -24.759   5.645 -26.740  1.00  0.78           H  
ATOM   6476 2HB  ARG A 430     -24.714   4.205 -25.734  1.00  0.78           H  
ATOM   6477 1HG  ARG A 430     -22.850   3.294 -26.967  1.00  0.78           H  
ATOM   6478 2HG  ARG A 430     -23.029   4.520 -28.246  1.00  0.78           H  
ATOM   6479 1HD  ARG A 430     -21.160   5.107 -26.936  1.00  0.78           H  
ATOM   6480 2HD  ARG A 430     -22.459   6.250 -26.588  1.00  0.78           H  
ATOM   6481  HE  ARG A 430     -22.417   4.101 -24.652  1.00  0.78           H  
ATOM   6482 1HH1 ARG A 430     -20.830   7.091 -25.627  1.00  0.78           H  
ATOM   6483 2HH1 ARG A 430     -20.242   7.454 -24.019  1.00  0.78           H  
ATOM   6484 1HH2 ARG A 430     -21.637   4.572 -22.562  1.00  0.78           H  
ATOM   6485 2HH2 ARG A 430     -20.702   6.034 -22.286  1.00  0.78           H  
ATOM   6486  N   ARG A 431     -27.749   5.031 -27.181  1.00  0.77           N  
ATOM   6487  CA  ARG A 431     -29.127   5.075 -26.667  1.00  0.77           C  
ATOM   6488  C   ARG A 431     -29.989   4.057 -27.408  1.00  0.77           C  
ATOM   6489  O   ARG A 431     -30.819   3.374 -26.805  1.00  0.77           O  
ATOM   6490  CB  ARG A 431     -29.756   6.459 -26.806  1.00  0.77           C  
ATOM   6491  CG  ARG A 431     -29.212   7.556 -25.869  1.00  0.77           C  
ATOM   6492  CD  ARG A 431     -29.990   8.830 -26.024  1.00  0.77           C  
ATOM   6493  NE  ARG A 431     -29.445   9.938 -25.236  1.00  0.77           N  
ATOM   6494  CZ  ARG A 431     -28.591  10.863 -25.717  1.00  0.77           C  
ATOM   6495  NH1 ARG A 431     -28.190  10.808 -26.971  1.00  0.77           N  
ATOM   6496  NH2 ARG A 431     -28.171  11.832 -24.927  1.00  0.77           N  
ATOM   6497  H   ARG A 431     -27.353   5.867 -27.607  1.00  0.77           H  
ATOM   6498  HA  ARG A 431     -29.107   4.815 -25.608  1.00  0.77           H  
ATOM   6499 1HB  ARG A 431     -29.605   6.812 -27.827  1.00  0.77           H  
ATOM   6500 2HB  ARG A 431     -30.828   6.385 -26.642  1.00  0.77           H  
ATOM   6501 1HG  ARG A 431     -29.304   7.220 -24.835  1.00  0.77           H  
ATOM   6502 2HG  ARG A 431     -28.171   7.755 -26.086  1.00  0.77           H  
ATOM   6503 1HD  ARG A 431     -29.981   9.124 -27.073  1.00  0.77           H  
ATOM   6504 2HD  ARG A 431     -31.018   8.664 -25.706  1.00  0.77           H  
ATOM   6505  HE  ARG A 431     -29.750  10.044 -24.256  1.00  0.77           H  
ATOM   6506 1HH1 ARG A 431     -28.525  10.066 -27.573  1.00  0.77           H  
ATOM   6507 2HH1 ARG A 431     -27.565  11.513 -27.332  1.00  0.77           H  
ATOM   6508 1HH2 ARG A 431     -28.495  11.867 -23.964  1.00  0.77           H  
ATOM   6509 2HH2 ARG A 431     -27.537  12.531 -25.277  1.00  0.77           H  
ATOM   6510  N   PHE A 432     -29.767   3.936 -28.721  1.00  0.76           N  
ATOM   6511  CA  PHE A 432     -30.464   2.940 -29.522  1.00  0.76           C  
ATOM   6512  C   PHE A 432     -30.207   1.541 -28.996  1.00  0.76           C  
ATOM   6513  O   PHE A 432     -31.154   0.771 -28.773  1.00  0.76           O  
ATOM   6514  CB  PHE A 432     -30.033   3.031 -30.989  1.00  0.76           C  
ATOM   6515  CG  PHE A 432     -30.456   1.891 -31.799  1.00  0.76           C  
ATOM   6516  CD1 PHE A 432     -31.743   1.757 -32.258  1.00  0.76           C  
ATOM   6517  CD2 PHE A 432     -29.521   0.925 -32.110  1.00  0.76           C  
ATOM   6518  CE1 PHE A 432     -32.090   0.666 -33.013  1.00  0.76           C  
ATOM   6519  CE2 PHE A 432     -29.857  -0.154 -32.853  1.00  0.76           C  
ATOM   6520  CZ  PHE A 432     -31.147  -0.294 -33.310  1.00  0.76           C  
ATOM   6521  H   PHE A 432     -29.105   4.565 -29.174  1.00  0.76           H  
ATOM   6522  HA  PHE A 432     -31.530   3.137 -29.474  1.00  0.76           H  
ATOM   6523 1HB  PHE A 432     -30.443   3.937 -31.427  1.00  0.76           H  
ATOM   6524 2HB  PHE A 432     -28.974   3.102 -31.059  1.00  0.76           H  
ATOM   6525  HD1 PHE A 432     -32.483   2.520 -32.018  1.00  0.76           H  
ATOM   6526  HD2 PHE A 432     -28.494   1.040 -31.746  1.00  0.76           H  
ATOM   6527  HE1 PHE A 432     -33.108   0.566 -33.379  1.00  0.76           H  
ATOM   6528  HE2 PHE A 432     -29.104  -0.896 -33.093  1.00  0.76           H  
ATOM   6529  HZ  PHE A 432     -31.419  -1.160 -33.915  1.00  0.76           H  
ATOM   6530  N   LEU A 433     -28.941   1.203 -28.766  1.00  0.76           N  
ATOM   6531  CA  LEU A 433     -28.633  -0.125 -28.279  1.00  0.76           C  
ATOM   6532  C   LEU A 433     -29.271  -0.345 -26.909  1.00  0.76           C  
ATOM   6533  O   LEU A 433     -29.823  -1.419 -26.658  1.00  0.76           O  
ATOM   6534  CB  LEU A 433     -27.113  -0.329 -28.193  1.00  0.76           C  
ATOM   6535  CG  LEU A 433     -26.362  -0.380 -29.540  1.00  0.76           C  
ATOM   6536  CD1 LEU A 433     -24.875  -0.465 -29.270  1.00  0.76           C  
ATOM   6537  CD2 LEU A 433     -26.857  -1.553 -30.358  1.00  0.76           C  
ATOM   6538  H   LEU A 433     -28.194   1.870 -28.965  1.00  0.76           H  
ATOM   6539  HA  LEU A 433     -29.045  -0.852 -28.977  1.00  0.76           H  
ATOM   6540 1HB  LEU A 433     -26.695   0.497 -27.615  1.00  0.76           H  
ATOM   6541 2HB  LEU A 433     -26.911  -1.255 -27.661  1.00  0.76           H  
ATOM   6542  HG  LEU A 433     -26.547   0.542 -30.095  1.00  0.76           H  
ATOM   6543 1HD1 LEU A 433     -24.336  -0.488 -30.198  1.00  0.76           H  
ATOM   6544 2HD1 LEU A 433     -24.561   0.404 -28.690  1.00  0.76           H  
ATOM   6545 3HD1 LEU A 433     -24.669  -1.375 -28.714  1.00  0.76           H  
ATOM   6546 1HD2 LEU A 433     -26.333  -1.581 -31.317  1.00  0.76           H  
ATOM   6547 2HD2 LEU A 433     -26.680  -2.486 -29.820  1.00  0.76           H  
ATOM   6548 3HD2 LEU A 433     -27.920  -1.425 -30.529  1.00  0.76           H  
ATOM   6549  N   GLU A 434     -29.259   0.682 -26.044  1.00  0.76           N  
ATOM   6550  CA  GLU A 434     -29.880   0.569 -24.723  1.00  0.76           C  
ATOM   6551  C   GLU A 434     -31.380   0.317 -24.852  1.00  0.76           C  
ATOM   6552  O   GLU A 434     -31.945  -0.519 -24.140  1.00  0.76           O  
ATOM   6553  CB  GLU A 434     -29.643   1.848 -23.904  1.00  0.76           C  
ATOM   6554  CG  GLU A 434     -28.221   2.043 -23.427  1.00  0.76           C  
ATOM   6555  CD  GLU A 434     -27.960   3.394 -22.792  1.00  0.76           C  
ATOM   6556  OE1 GLU A 434     -28.839   4.225 -22.807  1.00  0.76           O  
ATOM   6557  OE2 GLU A 434     -26.861   3.602 -22.313  1.00  0.76           O  
ATOM   6558  H   GLU A 434     -28.783   1.548 -26.298  1.00  0.76           H  
ATOM   6559  HA  GLU A 434     -29.431  -0.276 -24.200  1.00  0.76           H  
ATOM   6560 1HB  GLU A 434     -29.922   2.713 -24.493  1.00  0.76           H  
ATOM   6561 2HB  GLU A 434     -30.272   1.830 -23.027  1.00  0.76           H  
ATOM   6562 1HG  GLU A 434     -28.055   1.288 -22.675  1.00  0.76           H  
ATOM   6563 2HG  GLU A 434     -27.528   1.872 -24.243  1.00  0.76           H  
ATOM   6564  N   ARG A 435     -32.032   0.999 -25.792  1.00  0.76           N  
ATOM   6565  CA  ARG A 435     -33.453   0.773 -26.007  1.00  0.76           C  
ATOM   6566  C   ARG A 435     -33.705  -0.661 -26.404  1.00  0.76           C  
ATOM   6567  O   ARG A 435     -34.539  -1.347 -25.806  1.00  0.76           O  
ATOM   6568  CB  ARG A 435     -34.019   1.699 -27.068  1.00  0.76           C  
ATOM   6569  CG  ARG A 435     -35.496   1.456 -27.367  1.00  0.76           C  
ATOM   6570  CD  ARG A 435     -36.073   2.467 -28.282  1.00  0.76           C  
ATOM   6571  NE  ARG A 435     -37.442   2.131 -28.643  1.00  0.76           N  
ATOM   6572  CZ  ARG A 435     -38.295   2.948 -29.293  1.00  0.76           C  
ATOM   6573  NH1 ARG A 435     -37.921   4.165 -29.638  1.00  0.76           N  
ATOM   6574  NH2 ARG A 435     -39.510   2.522 -29.586  1.00  0.76           N  
ATOM   6575  H   ARG A 435     -31.538   1.697 -26.349  1.00  0.76           H  
ATOM   6576  HA  ARG A 435     -33.978   0.954 -25.077  1.00  0.76           H  
ATOM   6577 1HB  ARG A 435     -33.892   2.734 -26.756  1.00  0.76           H  
ATOM   6578 2HB  ARG A 435     -33.466   1.570 -27.997  1.00  0.76           H  
ATOM   6579 1HG  ARG A 435     -35.607   0.476 -27.842  1.00  0.76           H  
ATOM   6580 2HG  ARG A 435     -36.065   1.467 -26.438  1.00  0.76           H  
ATOM   6581 1HD  ARG A 435     -36.075   3.442 -27.798  1.00  0.76           H  
ATOM   6582 2HD  ARG A 435     -35.479   2.509 -29.194  1.00  0.76           H  
ATOM   6583  HE  ARG A 435     -37.775   1.179 -28.417  1.00  0.76           H  
ATOM   6584 1HH1 ARG A 435     -36.990   4.488 -29.416  1.00  0.76           H  
ATOM   6585 2HH1 ARG A 435     -38.562   4.769 -30.129  1.00  0.76           H  
ATOM   6586 1HH2 ARG A 435     -39.791   1.582 -29.318  1.00  0.76           H  
ATOM   6587 2HH2 ARG A 435     -40.153   3.122 -30.073  1.00  0.76           H  
ATOM   6588  N   ARG A 436     -32.952  -1.141 -27.389  1.00  0.76           N  
ATOM   6589  CA  ARG A 436     -33.162  -2.491 -27.863  1.00  0.76           C  
ATOM   6590  C   ARG A 436     -32.862  -3.514 -26.771  1.00  0.76           C  
ATOM   6591  O   ARG A 436     -33.533  -4.545 -26.674  1.00  0.76           O  
ATOM   6592  CB  ARG A 436     -32.310  -2.766 -29.091  1.00  0.76           C  
ATOM   6593  CG  ARG A 436     -32.694  -2.000 -30.358  1.00  0.76           C  
ATOM   6594  CD  ARG A 436     -34.099  -2.288 -30.775  1.00  0.76           C  
ATOM   6595  NE  ARG A 436     -34.414  -1.733 -32.095  1.00  0.76           N  
ATOM   6596  CZ  ARG A 436     -35.666  -1.525 -32.581  1.00  0.76           C  
ATOM   6597  NH1 ARG A 436     -36.736  -1.780 -31.849  1.00  0.76           N  
ATOM   6598  NH2 ARG A 436     -35.835  -1.058 -33.814  1.00  0.76           N  
ATOM   6599  H   ARG A 436     -32.250  -0.541 -27.830  1.00  0.76           H  
ATOM   6600  HA  ARG A 436     -34.210  -2.590 -28.151  1.00  0.76           H  
ATOM   6601 1HB  ARG A 436     -31.283  -2.477 -28.875  1.00  0.76           H  
ATOM   6602 2HB  ARG A 436     -32.314  -3.831 -29.321  1.00  0.76           H  
ATOM   6603 1HG  ARG A 436     -32.602  -0.928 -30.171  1.00  0.76           H  
ATOM   6604 2HG  ARG A 436     -32.026  -2.283 -31.168  1.00  0.76           H  
ATOM   6605 1HD  ARG A 436     -34.255  -3.366 -30.813  1.00  0.76           H  
ATOM   6606 2HD  ARG A 436     -34.790  -1.850 -30.048  1.00  0.76           H  
ATOM   6607  HE  ARG A 436     -33.634  -1.517 -32.700  1.00  0.76           H  
ATOM   6608 1HH1 ARG A 436     -36.662  -2.130 -30.882  1.00  0.76           H  
ATOM   6609 2HH1 ARG A 436     -37.653  -1.616 -32.229  1.00  0.76           H  
ATOM   6610 1HH2 ARG A 436     -35.044  -0.868 -34.414  1.00  0.76           H  
ATOM   6611 2HH2 ARG A 436     -36.769  -0.907 -34.166  1.00  0.76           H  
ATOM   6612  N   LEU A 437     -31.870  -3.223 -25.927  1.00  0.76           N  
ATOM   6613  CA  LEU A 437     -31.489  -4.111 -24.842  1.00  0.76           C  
ATOM   6614  C   LEU A 437     -32.674  -4.238 -23.899  1.00  0.76           C  
ATOM   6615  O   LEU A 437     -33.106  -5.345 -23.564  1.00  0.76           O  
ATOM   6616  CB  LEU A 437     -30.237  -3.569 -24.124  1.00  0.76           C  
ATOM   6617  CG  LEU A 437     -29.548  -4.490 -23.139  1.00  0.76           C  
ATOM   6618  CD1 LEU A 437     -28.086  -4.100 -23.041  1.00  0.76           C  
ATOM   6619  CD2 LEU A 437     -30.233  -4.405 -21.805  1.00  0.76           C  
ATOM   6620  H   LEU A 437     -31.330  -2.370 -26.064  1.00  0.76           H  
ATOM   6621  HA  LEU A 437     -31.264  -5.096 -25.247  1.00  0.76           H  
ATOM   6622 1HB  LEU A 437     -29.511  -3.270 -24.865  1.00  0.76           H  
ATOM   6623 2HB  LEU A 437     -30.528  -2.675 -23.575  1.00  0.76           H  
ATOM   6624  HG  LEU A 437     -29.584  -5.499 -23.510  1.00  0.76           H  
ATOM   6625 1HD1 LEU A 437     -27.585  -4.772 -22.363  1.00  0.76           H  
ATOM   6626 2HD1 LEU A 437     -27.627  -4.178 -24.022  1.00  0.76           H  
ATOM   6627 3HD1 LEU A 437     -27.997  -3.077 -22.680  1.00  0.76           H  
ATOM   6628 1HD2 LEU A 437     -29.743  -5.069 -21.103  1.00  0.76           H  
ATOM   6629 2HD2 LEU A 437     -30.189  -3.391 -21.435  1.00  0.76           H  
ATOM   6630 3HD2 LEU A 437     -31.266  -4.697 -21.926  1.00  0.76           H  
ATOM   6631  N   ARG A 438     -33.234  -3.098 -23.481  1.00  0.76           N  
ATOM   6632  CA  ARG A 438     -34.361  -3.123 -22.563  1.00  0.76           C  
ATOM   6633  C   ARG A 438     -35.564  -3.856 -23.143  1.00  0.76           C  
ATOM   6634  O   ARG A 438     -36.191  -4.666 -22.441  1.00  0.76           O  
ATOM   6635  CB  ARG A 438     -34.796  -1.704 -22.209  1.00  0.76           C  
ATOM   6636  CG  ARG A 438     -33.859  -0.940 -21.288  1.00  0.76           C  
ATOM   6637  CD  ARG A 438     -34.487   0.290 -20.767  1.00  0.76           C  
ATOM   6638  NE  ARG A 438     -34.788   1.223 -21.842  1.00  0.76           N  
ATOM   6639  CZ  ARG A 438     -33.917   2.124 -22.321  1.00  0.76           C  
ATOM   6640  NH1 ARG A 438     -32.712   2.180 -21.817  1.00  0.76           N  
ATOM   6641  NH2 ARG A 438     -34.272   2.956 -23.288  1.00  0.76           N  
ATOM   6642  H   ARG A 438     -32.859  -2.201 -23.797  1.00  0.76           H  
ATOM   6643  HA  ARG A 438     -34.047  -3.635 -21.664  1.00  0.76           H  
ATOM   6644 1HB  ARG A 438     -34.894  -1.123 -23.128  1.00  0.76           H  
ATOM   6645 2HB  ARG A 438     -35.779  -1.733 -21.732  1.00  0.76           H  
ATOM   6646 1HG  ARG A 438     -33.593  -1.551 -20.443  1.00  0.76           H  
ATOM   6647 2HG  ARG A 438     -32.960  -0.663 -21.834  1.00  0.76           H  
ATOM   6648 1HD  ARG A 438     -35.420   0.037 -20.253  1.00  0.76           H  
ATOM   6649 2HD  ARG A 438     -33.813   0.781 -20.061  1.00  0.76           H  
ATOM   6650  HE  ARG A 438     -35.716   1.196 -22.244  1.00  0.76           H  
ATOM   6651 1HH1 ARG A 438     -32.452   1.540 -21.084  1.00  0.76           H  
ATOM   6652 2HH1 ARG A 438     -32.042   2.857 -22.167  1.00  0.76           H  
ATOM   6653 1HH2 ARG A 438     -35.207   2.915 -23.670  1.00  0.76           H  
ATOM   6654 2HH2 ARG A 438     -33.605   3.633 -23.639  1.00  0.76           H  
ATOM   6655  N   GLU A 439     -35.853  -3.617 -24.437  1.00  0.76           N  
ATOM   6656  CA  GLU A 439     -36.985  -4.261 -25.102  1.00  0.76           C  
ATOM   6657  C   GLU A 439     -36.798  -5.771 -25.208  1.00  0.76           C  
ATOM   6658  O   GLU A 439     -37.739  -6.543 -25.006  1.00  0.76           O  
ATOM   6659  CB  GLU A 439     -37.168  -3.708 -26.530  1.00  0.76           C  
ATOM   6660  CG  GLU A 439     -37.673  -2.257 -26.659  1.00  0.76           C  
ATOM   6661  CD  GLU A 439     -37.699  -1.797 -28.120  1.00  0.76           C  
ATOM   6662  OE1 GLU A 439     -37.190  -2.517 -28.961  1.00  0.76           O  
ATOM   6663  OE2 GLU A 439     -38.217  -0.733 -28.400  1.00  0.76           O  
ATOM   6664  H   GLU A 439     -35.290  -2.942 -24.957  1.00  0.76           H  
ATOM   6665  HA  GLU A 439     -37.885  -4.063 -24.521  1.00  0.76           H  
ATOM   6666 1HB  GLU A 439     -36.211  -3.759 -27.050  1.00  0.76           H  
ATOM   6667 2HB  GLU A 439     -37.862  -4.347 -27.073  1.00  0.76           H  
ATOM   6668 1HG  GLU A 439     -38.682  -2.196 -26.251  1.00  0.76           H  
ATOM   6669 2HG  GLU A 439     -37.036  -1.597 -26.078  1.00  0.76           H  
ATOM   6670  N   THR A 440     -35.569  -6.185 -25.504  1.00  0.76           N  
ATOM   6671  CA  THR A 440     -35.218  -7.579 -25.688  1.00  0.76           C  
ATOM   6672  C   THR A 440     -35.233  -8.389 -24.412  1.00  0.76           C  
ATOM   6673  O   THR A 440     -35.707  -9.528 -24.395  1.00  0.76           O  
ATOM   6674  CB  THR A 440     -33.811  -7.725 -26.267  1.00  0.76           C  
ATOM   6675  OG1 THR A 440     -33.731  -7.056 -27.557  1.00  0.76           O  
ATOM   6676  CG2 THR A 440     -33.495  -9.214 -26.389  1.00  0.76           C  
ATOM   6677  H   THR A 440     -34.839  -5.492 -25.663  1.00  0.76           H  
ATOM   6678  HA  THR A 440     -35.936  -8.020 -26.378  1.00  0.76           H  
ATOM   6679  HB  THR A 440     -33.093  -7.259 -25.590  1.00  0.76           H  
ATOM   6680  HG1 THR A 440     -33.878  -6.094 -27.404  1.00  0.76           H  
ATOM   6681 1HG2 THR A 440     -32.510  -9.366 -26.759  1.00  0.76           H  
ATOM   6682 2HG2 THR A 440     -33.567  -9.670 -25.404  1.00  0.76           H  
ATOM   6683 3HG2 THR A 440     -34.211  -9.683 -27.057  1.00  0.76           H  
ATOM   6684  N   PHE A 441     -34.673  -7.822 -23.351  1.00  0.77           N  
ATOM   6685  CA  PHE A 441     -34.495  -8.578 -22.133  1.00  0.77           C  
ATOM   6686  C   PHE A 441     -35.496  -8.290 -21.006  1.00  0.77           C  
ATOM   6687  O   PHE A 441     -35.525  -9.030 -20.022  1.00  0.77           O  
ATOM   6688  CB  PHE A 441     -33.075  -8.357 -21.647  1.00  0.77           C  
ATOM   6689  CG  PHE A 441     -31.997  -8.861 -22.623  1.00  0.77           C  
ATOM   6690  CD1 PHE A 441     -31.151  -7.964 -23.253  1.00  0.77           C  
ATOM   6691  CD2 PHE A 441     -31.853 -10.206 -22.925  1.00  0.77           C  
ATOM   6692  CE1 PHE A 441     -30.176  -8.385 -24.145  1.00  0.77           C  
ATOM   6693  CE2 PHE A 441     -30.878 -10.636 -23.816  1.00  0.77           C  
ATOM   6694  CZ  PHE A 441     -30.040  -9.722 -24.423  1.00  0.77           C  
ATOM   6695  H   PHE A 441     -34.304  -6.872 -23.419  1.00  0.77           H  
ATOM   6696  HA  PHE A 441     -34.592  -9.633 -22.387  1.00  0.77           H  
ATOM   6697 1HB  PHE A 441     -32.932  -7.299 -21.537  1.00  0.77           H  
ATOM   6698 2HB  PHE A 441     -32.940  -8.822 -20.686  1.00  0.77           H  
ATOM   6699  HD1 PHE A 441     -31.269  -6.914 -23.032  1.00  0.77           H  
ATOM   6700  HD2 PHE A 441     -32.514 -10.930 -22.449  1.00  0.77           H  
ATOM   6701  HE1 PHE A 441     -29.521  -7.661 -24.629  1.00  0.77           H  
ATOM   6702  HE2 PHE A 441     -30.773 -11.697 -24.039  1.00  0.77           H  
ATOM   6703  HZ  PHE A 441     -29.279 -10.064 -25.119  1.00  0.77           H  
ATOM   6704  N   GLY A 442     -36.346  -7.265 -21.134  1.00  0.77           N  
ATOM   6705  CA  GLY A 442     -37.329  -7.004 -20.081  1.00  0.77           C  
ATOM   6706  C   GLY A 442     -36.800  -6.156 -18.926  1.00  0.77           C  
ATOM   6707  O   GLY A 442     -37.070  -6.444 -17.761  1.00  0.77           O  
ATOM   6708  H   GLY A 442     -36.307  -6.634 -21.932  1.00  0.77           H  
ATOM   6709 1HA  GLY A 442     -38.186  -6.497 -20.527  1.00  0.77           H  
ATOM   6710 2HA  GLY A 442     -37.697  -7.953 -19.694  1.00  0.77           H  
ATOM   6711  N   PHE A 443     -36.059  -5.107 -19.250  1.00  0.77           N  
ATOM   6712  CA  PHE A 443     -35.494  -4.209 -18.231  1.00  0.77           C  
ATOM   6713  C   PHE A 443     -36.201  -2.865 -18.150  1.00  0.77           C  
ATOM   6714  O   PHE A 443     -35.570  -1.848 -17.861  1.00  0.77           O  
ATOM   6715  CB  PHE A 443     -34.036  -3.887 -18.488  1.00  0.77           C  
ATOM   6716  CG  PHE A 443     -33.046  -4.961 -18.325  1.00  0.77           C  
ATOM   6717  CD1 PHE A 443     -32.467  -5.575 -19.396  1.00  0.77           C  
ATOM   6718  CD2 PHE A 443     -32.645  -5.307 -17.084  1.00  0.77           C  
ATOM   6719  CE1 PHE A 443     -31.485  -6.529 -19.205  1.00  0.77           C  
ATOM   6720  CE2 PHE A 443     -31.681  -6.243 -16.892  1.00  0.77           C  
ATOM   6721  CZ  PHE A 443     -31.099  -6.852 -17.939  1.00  0.77           C  
ATOM   6722  H   PHE A 443     -35.909  -4.926 -20.245  1.00  0.77           H  
ATOM   6723  HA  PHE A 443     -35.579  -4.704 -17.265  1.00  0.77           H  
ATOM   6724 1HB  PHE A 443     -33.942  -3.518 -19.474  1.00  0.77           H  
ATOM   6725 2HB  PHE A 443     -33.756  -3.076 -17.818  1.00  0.77           H  
ATOM   6726  HD1 PHE A 443     -32.783  -5.295 -20.396  1.00  0.77           H  
ATOM   6727  HD2 PHE A 443     -33.093  -4.808 -16.231  1.00  0.77           H  
ATOM   6728  HE1 PHE A 443     -31.016  -7.014 -20.057  1.00  0.77           H  
ATOM   6729  HE2 PHE A 443     -31.365  -6.495 -15.878  1.00  0.77           H  
ATOM   6730  HZ  PHE A 443     -30.332  -7.586 -17.753  1.00  0.77           H  
ATOM   6731  N   ASP A 444     -37.496  -2.852 -18.383  1.00  0.76           N  
ATOM   6732  CA  ASP A 444     -38.239  -1.602 -18.446  1.00  0.76           C  
ATOM   6733  C   ASP A 444     -38.165  -0.688 -17.223  1.00  0.76           C  
ATOM   6734  O   ASP A 444     -38.166   0.520 -17.385  1.00  0.76           O  
ATOM   6735  CB  ASP A 444     -39.713  -1.893 -18.715  1.00  0.76           C  
ATOM   6736  CG  ASP A 444     -39.962  -2.391 -20.138  1.00  0.76           C  
ATOM   6737  OD1 ASP A 444     -39.079  -2.275 -20.954  1.00  0.76           O  
ATOM   6738  OD2 ASP A 444     -41.032  -2.891 -20.389  1.00  0.76           O  
ATOM   6739  H   ASP A 444     -37.968  -3.728 -18.559  1.00  0.76           H  
ATOM   6740  HA  ASP A 444     -37.848  -1.038 -19.293  1.00  0.76           H  
ATOM   6741 1HB  ASP A 444     -40.073  -2.639 -18.009  1.00  0.76           H  
ATOM   6742 2HB  ASP A 444     -40.295  -0.980 -18.554  1.00  0.76           H  
ATOM   6743  N   GLY A 445     -38.100  -1.208 -16.000  1.00  0.76           N  
ATOM   6744  CA  GLY A 445     -38.110  -0.269 -14.874  1.00  0.76           C  
ATOM   6745  C   GLY A 445     -36.720   0.125 -14.338  1.00  0.76           C  
ATOM   6746  O   GLY A 445     -36.605   0.777 -13.287  1.00  0.76           O  
ATOM   6747  H   GLY A 445     -38.042  -2.216 -15.824  1.00  0.76           H  
ATOM   6748 1HA  GLY A 445     -38.616   0.642 -15.196  1.00  0.76           H  
ATOM   6749 2HA  GLY A 445     -38.734  -0.664 -14.092  1.00  0.76           H  
ATOM   6750  N   SER A 446     -35.658  -0.265 -15.043  1.00  0.75           N  
ATOM   6751  CA  SER A 446     -34.307   0.014 -14.567  1.00  0.75           C  
ATOM   6752  C   SER A 446     -33.488   0.764 -15.589  1.00  0.75           C  
ATOM   6753  O   SER A 446     -33.654   0.563 -16.790  1.00  0.75           O  
ATOM   6754  CB  SER A 446     -33.562  -1.268 -14.265  1.00  0.75           C  
ATOM   6755  OG  SER A 446     -32.207  -1.023 -13.892  1.00  0.75           O  
ATOM   6756  H   SER A 446     -35.784  -0.768 -15.926  1.00  0.75           H  
ATOM   6757  HA  SER A 446     -34.399   0.599 -13.659  1.00  0.75           H  
ATOM   6758 1HB  SER A 446     -34.073  -1.788 -13.463  1.00  0.75           H  
ATOM   6759 2HB  SER A 446     -33.588  -1.916 -15.144  1.00  0.75           H  
ATOM   6760  HG  SER A 446     -31.762  -0.531 -14.653  1.00  0.75           H  
ATOM   6761  N   PRO A 447     -32.607   1.667 -15.164  1.00  0.73           N  
ATOM   6762  CA  PRO A 447     -31.679   2.272 -16.051  1.00  0.73           C  
ATOM   6763  C   PRO A 447     -30.734   1.192 -16.477  1.00  0.73           C  
ATOM   6764  O   PRO A 447     -30.508   0.232 -15.728  1.00  0.73           O  
ATOM   6765  CB  PRO A 447     -31.005   3.345 -15.187  1.00  0.73           C  
ATOM   6766  CG  PRO A 447     -31.182   2.867 -13.753  1.00  0.73           C  
ATOM   6767  CD  PRO A 447     -32.514   2.126 -13.748  1.00  0.73           C  
ATOM   6768  HA  PRO A 447     -32.205   2.686 -16.916  1.00  0.73           H  
ATOM   6769 1HB  PRO A 447     -29.945   3.440 -15.473  1.00  0.73           H  
ATOM   6770 2HB  PRO A 447     -31.460   4.297 -15.366  1.00  0.73           H  
ATOM   6771 1HG  PRO A 447     -30.342   2.223 -13.458  1.00  0.73           H  
ATOM   6772 2HG  PRO A 447     -31.174   3.726 -13.054  1.00  0.73           H  
ATOM   6773 1HD  PRO A 447     -32.426   1.298 -13.033  1.00  0.73           H  
ATOM   6774 2HD  PRO A 447     -33.340   2.812 -13.491  1.00  0.73           H  
ATOM   6775  N   ILE A 448     -30.233   1.343 -17.687  1.00  0.73           N  
ATOM   6776  CA  ILE A 448     -29.199   0.498 -18.243  1.00  0.73           C  
ATOM   6777  C   ILE A 448     -28.028   1.397 -18.503  1.00  0.73           C  
ATOM   6778  O   ILE A 448     -28.200   2.469 -19.081  1.00  0.73           O  
ATOM   6779  CB  ILE A 448     -29.626  -0.177 -19.557  1.00  0.73           C  
ATOM   6780  CG1 ILE A 448     -30.869  -0.996 -19.339  1.00  0.73           C  
ATOM   6781  CG2 ILE A 448     -28.499  -1.047 -20.077  1.00  0.73           C  
ATOM   6782  CD1 ILE A 448     -30.668  -2.106 -18.397  1.00  0.73           C  
ATOM   6783  H   ILE A 448     -30.542   2.133 -18.234  1.00  0.73           H  
ATOM   6784  HA  ILE A 448     -28.908  -0.263 -17.517  1.00  0.73           H  
ATOM   6785  HB  ILE A 448     -29.859   0.587 -20.302  1.00  0.73           H  
ATOM   6786 1HG1 ILE A 448     -31.658  -0.354 -18.945  1.00  0.73           H  
ATOM   6787 2HG1 ILE A 448     -31.191  -1.410 -20.285  1.00  0.73           H  
ATOM   6788 1HG2 ILE A 448     -28.799  -1.516 -21.006  1.00  0.73           H  
ATOM   6789 2HG2 ILE A 448     -27.615  -0.446 -20.252  1.00  0.73           H  
ATOM   6790 3HG2 ILE A 448     -28.278  -1.805 -19.334  1.00  0.73           H  
ATOM   6791 1HD1 ILE A 448     -31.569  -2.638 -18.279  1.00  0.73           H  
ATOM   6792 2HD1 ILE A 448     -29.910  -2.767 -18.786  1.00  0.73           H  
ATOM   6793 3HD1 ILE A 448     -30.359  -1.713 -17.432  1.00  0.73           H  
ATOM   6794  N   ARG A 449     -26.856   1.001 -18.070  1.00  0.73           N  
ATOM   6795  CA  ARG A 449     -25.700   1.823 -18.353  1.00  0.73           C  
ATOM   6796  C   ARG A 449     -24.811   1.095 -19.336  1.00  0.73           C  
ATOM   6797  O   ARG A 449     -24.502  -0.076 -19.131  1.00  0.73           O  
ATOM   6798  CB  ARG A 449     -24.956   2.149 -17.069  1.00  0.73           C  
ATOM   6799  CG  ARG A 449     -23.694   2.982 -17.230  1.00  0.73           C  
ATOM   6800  CD  ARG A 449     -23.138   3.378 -15.897  1.00  0.73           C  
ATOM   6801  NE  ARG A 449     -24.003   4.351 -15.213  1.00  0.73           N  
ATOM   6802  CZ  ARG A 449     -23.877   4.743 -13.921  1.00  0.73           C  
ATOM   6803  NH1 ARG A 449     -22.924   4.246 -13.163  1.00  0.73           N  
ATOM   6804  NH2 ARG A 449     -24.722   5.632 -13.425  1.00  0.73           N  
ATOM   6805  H   ARG A 449     -26.770   0.119 -17.555  1.00  0.73           H  
ATOM   6806  HA  ARG A 449     -26.023   2.758 -18.811  1.00  0.73           H  
ATOM   6807 1HB  ARG A 449     -25.620   2.695 -16.401  1.00  0.73           H  
ATOM   6808 2HB  ARG A 449     -24.683   1.223 -16.563  1.00  0.73           H  
ATOM   6809 1HG  ARG A 449     -22.935   2.406 -17.767  1.00  0.73           H  
ATOM   6810 2HG  ARG A 449     -23.924   3.887 -17.795  1.00  0.73           H  
ATOM   6811 1HD  ARG A 449     -23.052   2.491 -15.264  1.00  0.73           H  
ATOM   6812 2HD  ARG A 449     -22.154   3.824 -16.033  1.00  0.73           H  
ATOM   6813  HE  ARG A 449     -24.755   4.764 -15.750  1.00  0.73           H  
ATOM   6814 1HH1 ARG A 449     -22.281   3.567 -13.539  1.00  0.73           H  
ATOM   6815 2HH1 ARG A 449     -22.840   4.546 -12.200  1.00  0.73           H  
ATOM   6816 1HH2 ARG A 449     -25.454   6.010 -14.007  1.00  0.73           H  
ATOM   6817 2HH2 ARG A 449     -24.649   5.943 -12.444  1.00  0.73           H  
ATOM   6818  N   VAL A 450     -24.450   1.758 -20.427  1.00  0.74           N  
ATOM   6819  CA  VAL A 450     -23.570   1.129 -21.397  1.00  0.74           C  
ATOM   6820  C   VAL A 450     -22.286   1.907 -21.571  1.00  0.74           C  
ATOM   6821  O   VAL A 450     -22.303   3.077 -21.971  1.00  0.74           O  
ATOM   6822  CB  VAL A 450     -24.267   0.962 -22.760  1.00  0.74           C  
ATOM   6823  CG1 VAL A 450     -23.294   0.350 -23.769  1.00  0.74           C  
ATOM   6824  CG2 VAL A 450     -25.463   0.045 -22.585  1.00  0.74           C  
ATOM   6825  H   VAL A 450     -24.778   2.705 -20.581  1.00  0.74           H  
ATOM   6826  HA  VAL A 450     -23.319   0.138 -21.038  1.00  0.74           H  
ATOM   6827  HB  VAL A 450     -24.592   1.938 -23.131  1.00  0.74           H  
ATOM   6828 1HG1 VAL A 450     -23.794   0.226 -24.728  1.00  0.74           H  
ATOM   6829 2HG1 VAL A 450     -22.426   1.000 -23.895  1.00  0.74           H  
ATOM   6830 3HG1 VAL A 450     -22.963  -0.623 -23.397  1.00  0.74           H  
ATOM   6831 1HG2 VAL A 450     -25.973  -0.084 -23.541  1.00  0.74           H  
ATOM   6832 2HG2 VAL A 450     -25.131  -0.911 -22.221  1.00  0.74           H  
ATOM   6833 3HG2 VAL A 450     -26.141   0.485 -21.868  1.00  0.74           H  
ATOM   6834  N   ASN A 451     -21.184   1.238 -21.267  1.00  0.79           N  
ATOM   6835  CA  ASN A 451     -19.858   1.808 -21.379  1.00  0.79           C  
ATOM   6836  C   ASN A 451     -19.247   1.281 -22.658  1.00  0.79           C  
ATOM   6837  O   ASN A 451     -19.577   0.167 -23.072  1.00  0.79           O  
ATOM   6838  CB  ASN A 451     -19.004   1.424 -20.192  1.00  0.79           C  
ATOM   6839  CG  ASN A 451     -19.524   1.929 -18.868  1.00  0.79           C  
ATOM   6840  OD1 ASN A 451     -20.011   3.061 -18.746  1.00  0.79           O  
ATOM   6841  ND2 ASN A 451     -19.414   1.101 -17.862  1.00  0.79           N  
ATOM   6842  H   ASN A 451     -21.286   0.272 -20.948  1.00  0.79           H  
ATOM   6843  HA  ASN A 451     -19.928   2.893 -21.455  1.00  0.79           H  
ATOM   6844 1HB  ASN A 451     -18.941   0.360 -20.155  1.00  0.79           H  
ATOM   6845 2HB  ASN A 451     -17.992   1.800 -20.338  1.00  0.79           H  
ATOM   6846 1HD2 ASN A 451     -19.720   1.369 -16.951  1.00  0.79           H  
ATOM   6847 2HD2 ASN A 451     -19.003   0.197 -17.995  1.00  0.79           H  
ATOM   6848  N   VAL A 452     -18.352   2.046 -23.266  1.00  0.87           N  
ATOM   6849  CA  VAL A 452     -17.694   1.559 -24.467  1.00  0.87           C  
ATOM   6850  C   VAL A 452     -16.179   1.597 -24.333  1.00  0.87           C  
ATOM   6851  O   VAL A 452     -15.594   2.631 -24.002  1.00  0.87           O  
ATOM   6852  CB  VAL A 452     -18.128   2.396 -25.689  1.00  0.87           C  
ATOM   6853  CG1 VAL A 452     -17.426   1.884 -26.949  1.00  0.87           C  
ATOM   6854  CG2 VAL A 452     -19.648   2.321 -25.845  1.00  0.87           C  
ATOM   6855  H   VAL A 452     -18.122   2.958 -22.896  1.00  0.87           H  
ATOM   6856  HA  VAL A 452     -17.991   0.524 -24.637  1.00  0.87           H  
ATOM   6857  HB  VAL A 452     -17.827   3.432 -25.544  1.00  0.87           H  
ATOM   6858 1HG1 VAL A 452     -17.727   2.478 -27.808  1.00  0.87           H  
ATOM   6859 2HG1 VAL A 452     -16.345   1.948 -26.831  1.00  0.87           H  
ATOM   6860 3HG1 VAL A 452     -17.707   0.849 -27.106  1.00  0.87           H  
ATOM   6861 1HG2 VAL A 452     -19.951   2.913 -26.699  1.00  0.87           H  
ATOM   6862 2HG2 VAL A 452     -19.939   1.292 -25.992  1.00  0.87           H  
ATOM   6863 3HG2 VAL A 452     -20.134   2.705 -24.954  1.00  0.87           H  
ATOM   6864  N   ARG A 453     -15.554   0.463 -24.601  1.00  1.03           N  
ATOM   6865  CA  ARG A 453     -14.110   0.334 -24.583  1.00  1.03           C  
ATOM   6866  C   ARG A 453     -13.665   0.129 -26.024  1.00  1.03           C  
ATOM   6867  O   ARG A 453     -14.403  -0.466 -26.812  1.00  1.03           O  
ATOM   6868  CB  ARG A 453     -13.676  -0.834 -23.700  1.00  1.03           C  
ATOM   6869  CG  ARG A 453     -14.108  -0.748 -22.212  1.00  1.03           C  
ATOM   6870  CD  ARG A 453     -13.361   0.327 -21.482  1.00  1.03           C  
ATOM   6871  NE  ARG A 453     -13.659   0.385 -20.030  1.00  1.03           N  
ATOM   6872  CZ  ARG A 453     -13.175   1.352 -19.206  1.00  1.03           C  
ATOM   6873  NH1 ARG A 453     -12.413   2.300 -19.711  1.00  1.03           N  
ATOM   6874  NH2 ARG A 453     -13.448   1.374 -17.903  1.00  1.03           N  
ATOM   6875  H   ARG A 453     -16.112  -0.353 -24.844  1.00  1.03           H  
ATOM   6876  HA  ARG A 453     -13.666   1.253 -24.201  1.00  1.03           H  
ATOM   6877 1HB  ARG A 453     -14.109  -1.745 -24.101  1.00  1.03           H  
ATOM   6878 2HB  ARG A 453     -12.593  -0.940 -23.736  1.00  1.03           H  
ATOM   6879 1HG  ARG A 453     -15.166  -0.508 -22.166  1.00  1.03           H  
ATOM   6880 2HG  ARG A 453     -13.928  -1.705 -21.718  1.00  1.03           H  
ATOM   6881 1HD  ARG A 453     -12.291   0.160 -21.600  1.00  1.03           H  
ATOM   6882 2HD  ARG A 453     -13.623   1.293 -21.919  1.00  1.03           H  
ATOM   6883  HE  ARG A 453     -14.246  -0.335 -19.624  1.00  1.03           H  
ATOM   6884 1HH1 ARG A 453     -12.199   2.302 -20.699  1.00  1.03           H  
ATOM   6885 2HH1 ARG A 453     -12.047   3.025 -19.112  1.00  1.03           H  
ATOM   6886 1HH2 ARG A 453     -14.032   0.654 -17.448  1.00  1.03           H  
ATOM   6887 2HH2 ARG A 453     -13.071   2.107 -17.328  1.00  1.03           H  
ATOM   6888  N   VAL A 454     -12.483   0.630 -26.372  1.00  1.31           N  
ATOM   6889  CA  VAL A 454     -11.982   0.522 -27.742  1.00  1.31           C  
ATOM   6890  C   VAL A 454     -10.665  -0.235 -27.855  1.00  1.31           C  
ATOM   6891  O   VAL A 454      -9.725   0.012 -27.097  1.00  1.31           O  
ATOM   6892  CB  VAL A 454     -11.837   1.932 -28.357  1.00  1.31           C  
ATOM   6893  CG1 VAL A 454     -11.229   1.837 -29.728  1.00  1.31           C  
ATOM   6894  CG2 VAL A 454     -13.224   2.576 -28.454  1.00  1.31           C  
ATOM   6895  H   VAL A 454     -11.922   1.105 -25.680  1.00  1.31           H  
ATOM   6896  HA  VAL A 454     -12.727  -0.012 -28.331  1.00  1.31           H  
ATOM   6897  HB  VAL A 454     -11.184   2.542 -27.737  1.00  1.31           H  
ATOM   6898 1HG1 VAL A 454     -11.142   2.830 -30.162  1.00  1.31           H  
ATOM   6899 2HG1 VAL A 454     -10.242   1.389 -29.668  1.00  1.31           H  
ATOM   6900 3HG1 VAL A 454     -11.858   1.224 -30.344  1.00  1.31           H  
ATOM   6901 1HG2 VAL A 454     -13.138   3.568 -28.892  1.00  1.31           H  
ATOM   6902 2HG2 VAL A 454     -13.858   1.958 -29.079  1.00  1.31           H  
ATOM   6903 3HG2 VAL A 454     -13.669   2.659 -27.466  1.00  1.31           H  
ATOM   6904  N   ARG A 455     -10.602  -1.163 -28.809  1.00  1.78           N  
ATOM   6905  CA  ARG A 455      -9.397  -1.938 -29.048  1.00  1.78           C  
ATOM   6906  C   ARG A 455      -8.307  -1.018 -29.585  1.00  1.78           C  
ATOM   6907  O   ARG A 455      -8.486  -0.358 -30.611  1.00  1.78           O  
ATOM   6908  CB  ARG A 455      -9.688  -3.055 -30.043  1.00  1.78           C  
ATOM   6909  CG  ARG A 455      -8.563  -4.064 -30.239  1.00  1.78           C  
ATOM   6910  CD  ARG A 455      -9.001  -5.252 -31.052  1.00  1.78           C  
ATOM   6911  NE  ARG A 455      -9.286  -4.907 -32.442  1.00  1.78           N  
ATOM   6912  CZ  ARG A 455      -9.898  -5.726 -33.329  1.00  1.78           C  
ATOM   6913  NH1 ARG A 455     -10.286  -6.927 -32.960  1.00  1.78           N  
ATOM   6914  NH2 ARG A 455     -10.106  -5.323 -34.569  1.00  1.78           N  
ATOM   6915  H   ARG A 455     -11.425  -1.332 -29.383  1.00  1.78           H  
ATOM   6916  HA  ARG A 455      -9.063  -2.374 -28.106  1.00  1.78           H  
ATOM   6917 1HB  ARG A 455     -10.575  -3.601 -29.721  1.00  1.78           H  
ATOM   6918 2HB  ARG A 455      -9.918  -2.618 -31.016  1.00  1.78           H  
ATOM   6919 1HG  ARG A 455      -7.729  -3.580 -30.756  1.00  1.78           H  
ATOM   6920 2HG  ARG A 455      -8.223  -4.420 -29.267  1.00  1.78           H  
ATOM   6921 1HD  ARG A 455      -8.214  -6.006 -31.043  1.00  1.78           H  
ATOM   6922 2HD  ARG A 455      -9.904  -5.670 -30.614  1.00  1.78           H  
ATOM   6923  HE  ARG A 455      -9.000  -3.992 -32.764  1.00  1.78           H  
ATOM   6924 1HH1 ARG A 455     -10.128  -7.239 -32.012  1.00  1.78           H  
ATOM   6925 2HH1 ARG A 455     -10.742  -7.536 -33.623  1.00  1.78           H  
ATOM   6926 1HH2 ARG A 455      -9.806  -4.402 -34.858  1.00  1.78           H  
ATOM   6927 2HH2 ARG A 455     -10.560  -5.936 -35.229  1.00  1.78           H  
ATOM   6928  N   GLU A 456      -7.165  -1.004 -28.911  1.00  2.52           N  
ATOM   6929  CA  GLU A 456      -6.071  -0.117 -29.281  1.00  2.52           C  
ATOM   6930  C   GLU A 456      -5.079  -0.791 -30.230  1.00  2.52           C  
ATOM   6931  O   GLU A 456      -4.468  -1.800 -29.887  1.00  2.52           O  
ATOM   6932  CB  GLU A 456      -5.384   0.355 -27.995  1.00  2.52           C  
ATOM   6933  CG  GLU A 456      -4.265   1.357 -28.158  1.00  2.52           C  
ATOM   6934  CD  GLU A 456      -3.653   1.751 -26.820  1.00  2.52           C  
ATOM   6935  OE1 GLU A 456      -3.949   1.102 -25.846  1.00  2.52           O  
ATOM   6936  OE2 GLU A 456      -2.924   2.720 -26.769  1.00  2.52           O  
ATOM   6937  H   GLU A 456      -7.074  -1.585 -28.091  1.00  2.52           H  
ATOM   6938  HA  GLU A 456      -6.493   0.752 -29.788  1.00  2.52           H  
ATOM   6939 1HB  GLU A 456      -6.132   0.803 -27.337  1.00  2.52           H  
ATOM   6940 2HB  GLU A 456      -4.976  -0.509 -27.472  1.00  2.52           H  
ATOM   6941 1HG  GLU A 456      -3.497   0.920 -28.786  1.00  2.52           H  
ATOM   6942 2HG  GLU A 456      -4.651   2.244 -28.657  1.00  2.52           H  
ATOM   6943  N   LYS A 457      -4.906  -0.212 -31.420  1.00  3.59           N  
ATOM   6944  CA  LYS A 457      -4.022  -0.772 -32.447  1.00  3.59           C  
ATOM   6945  C   LYS A 457      -2.555  -0.432 -32.201  1.00  3.59           C  
ATOM   6946  O   LYS A 457      -1.665  -1.274 -32.362  1.00  3.59           O  
ATOM   6947  CB  LYS A 457      -4.444  -0.282 -33.835  1.00  3.59           C  
ATOM   6948  CG  LYS A 457      -3.641  -0.874 -34.989  1.00  3.59           C  
ATOM   6949  CD  LYS A 457      -4.223  -0.465 -36.343  1.00  3.59           C  
ATOM   6950  CE  LYS A 457      -3.434  -1.079 -37.495  1.00  3.59           C  
ATOM   6951  NZ  LYS A 457      -3.995  -0.697 -38.821  1.00  3.59           N  
ATOM   6952  H   LYS A 457      -5.442   0.619 -31.631  1.00  3.59           H  
ATOM   6953  HA  LYS A 457      -4.117  -1.859 -32.423  1.00  3.59           H  
ATOM   6954 1HB  LYS A 457      -5.495  -0.520 -34.001  1.00  3.59           H  
ATOM   6955 2HB  LYS A 457      -4.343   0.802 -33.884  1.00  3.59           H  
ATOM   6956 1HG  LYS A 457      -2.609  -0.526 -34.926  1.00  3.59           H  
ATOM   6957 2HG  LYS A 457      -3.644  -1.961 -34.913  1.00  3.59           H  
ATOM   6958 1HD  LYS A 457      -5.261  -0.792 -36.409  1.00  3.59           H  
ATOM   6959 2HD  LYS A 457      -4.195   0.620 -36.436  1.00  3.59           H  
ATOM   6960 1HE  LYS A 457      -2.400  -0.740 -37.439  1.00  3.59           H  
ATOM   6961 2HE  LYS A 457      -3.455  -2.164 -37.403  1.00  3.59           H  
ATOM   6962 1HZ  LYS A 457      -3.446  -1.123 -39.555  1.00  3.59           H  
ATOM   6963 2HZ  LYS A 457      -4.951  -1.018 -38.888  1.00  3.59           H  
ATOM   6964 3HZ  LYS A 457      -3.969   0.307 -38.923  1.00  3.59           H  
ATOM   6965  N   ARG A 458      -2.307   0.802 -31.749  1.00  4.98           N  
ATOM   6966  CA  ARG A 458      -0.954   1.308 -31.514  1.00  4.98           C  
ATOM   6967  C   ARG A 458      -0.266   0.572 -30.366  1.00  4.98           C  
ATOM   6968  O   ARG A 458       0.940   0.692 -30.169  1.00  4.98           O  
ATOM   6969  CB  ARG A 458      -0.970   2.802 -31.235  1.00  4.98           C  
ATOM   6970  CG  ARG A 458      -1.640   3.187 -29.951  1.00  4.98           C  
ATOM   6971  CD  ARG A 458      -1.708   4.651 -29.753  1.00  4.98           C  
ATOM   6972  NE  ARG A 458      -2.336   4.966 -28.487  1.00  4.98           N  
ATOM   6973  CZ  ARG A 458      -2.572   6.208 -28.018  1.00  4.98           C  
ATOM   6974  NH1 ARG A 458      -2.231   7.266 -28.727  1.00  4.98           N  
ATOM   6975  NH2 ARG A 458      -3.146   6.360 -26.837  1.00  4.98           N  
ATOM   6976  H   ARG A 458      -3.085   1.424 -31.599  1.00  4.98           H  
ATOM   6977  HA  ARG A 458      -0.369   1.148 -32.420  1.00  4.98           H  
ATOM   6978 1HB  ARG A 458       0.053   3.174 -31.198  1.00  4.98           H  
ATOM   6979 2HB  ARG A 458      -1.482   3.321 -32.045  1.00  4.98           H  
ATOM   6980 1HG  ARG A 458      -2.655   2.819 -29.979  1.00  4.98           H  
ATOM   6981 2HG  ARG A 458      -1.120   2.741 -29.099  1.00  4.98           H  
ATOM   6982 1HD  ARG A 458      -0.703   5.070 -29.750  1.00  4.98           H  
ATOM   6983 2HD  ARG A 458      -2.294   5.106 -30.549  1.00  4.98           H  
ATOM   6984  HE  ARG A 458      -2.614   4.168 -27.896  1.00  4.98           H  
ATOM   6985 1HH1 ARG A 458      -1.793   7.148 -29.630  1.00  4.98           H  
ATOM   6986 2HH1 ARG A 458      -2.410   8.193 -28.370  1.00  4.98           H  
ATOM   6987 1HH2 ARG A 458      -3.404   5.540 -26.292  1.00  4.98           H  
ATOM   6988 2HH2 ARG A 458      -3.326   7.283 -26.478  1.00  4.98           H  
ATOM   6989  N   ALA A 459      -1.028  -0.237 -29.636  1.00  6.55           N  
ATOM   6990  CA  ALA A 459      -0.531  -1.055 -28.547  1.00  6.55           C  
ATOM   6991  C   ALA A 459       0.553  -2.010 -29.048  1.00  6.55           C  
ATOM   6992  O   ALA A 459       1.404  -2.451 -28.269  1.00  6.55           O  
ATOM   6993  CB  ALA A 459      -1.666  -1.843 -27.926  1.00  6.55           C  
ATOM   6994  H   ALA A 459      -2.013  -0.294 -29.853  1.00  6.55           H  
ATOM   6995  HA  ALA A 459      -0.093  -0.398 -27.794  1.00  6.55           H  
ATOM   6996 1HB  ALA A 459      -1.289  -2.442 -27.102  1.00  6.55           H  
ATOM   6997 2HB  ALA A 459      -2.429  -1.154 -27.558  1.00  6.55           H  
ATOM   6998 3HB  ALA A 459      -2.106  -2.495 -28.681  1.00  6.55           H  
ATOM   6999  N   GLY A 460       0.495  -2.349 -30.348  1.00  8.08           N  
ATOM   7000  CA  GLY A 460       1.446  -3.252 -30.978  1.00  8.08           C  
ATOM   7001  C   GLY A 460       2.746  -2.553 -31.406  1.00  8.08           C  
ATOM   7002  O   GLY A 460       3.636  -3.192 -31.965  1.00  8.08           O  
ATOM   7003  H   GLY A 460      -0.238  -1.944 -30.935  1.00  8.08           H  
ATOM   7004 1HA  GLY A 460       1.679  -4.064 -30.292  1.00  8.08           H  
ATOM   7005 2HA  GLY A 460       0.976  -3.702 -31.851  1.00  8.08           H  
ATOM   7006  N   LYS A 461       2.858  -1.241 -31.186  1.00  9.34           N  
ATOM   7007  CA  LYS A 461       4.069  -0.515 -31.552  1.00  9.34           C  
ATOM   7008  C   LYS A 461       5.282  -1.029 -30.784  1.00  9.34           C  
ATOM   7009  O   LYS A 461       5.248  -1.143 -29.556  1.00  9.34           O  
ATOM   7010  CB  LYS A 461       3.895   0.984 -31.300  1.00  9.34           C  
ATOM   7011  CG  LYS A 461       5.111   1.824 -31.670  1.00  9.34           C  
ATOM   7012  CD  LYS A 461       4.864   3.311 -31.486  1.00  9.34           C  
ATOM   7013  CE  LYS A 461       6.140   4.087 -31.758  1.00  9.34           C  
ATOM   7014  NZ  LYS A 461       5.958   5.545 -31.621  1.00  9.34           N  
ATOM   7015  H   LYS A 461       2.102  -0.724 -30.740  1.00  9.34           H  
ATOM   7016  HA  LYS A 461       4.255  -0.670 -32.615  1.00  9.34           H  
ATOM   7017 1HB  LYS A 461       3.037   1.351 -31.868  1.00  9.34           H  
ATOM   7018 2HB  LYS A 461       3.674   1.148 -30.244  1.00  9.34           H  
ATOM   7019 1HG  LYS A 461       5.943   1.546 -31.026  1.00  9.34           H  
ATOM   7020 2HG  LYS A 461       5.395   1.632 -32.703  1.00  9.34           H  
ATOM   7021 1HD  LYS A 461       4.080   3.645 -32.168  1.00  9.34           H  
ATOM   7022 2HD  LYS A 461       4.543   3.501 -30.463  1.00  9.34           H  
ATOM   7023 1HE  LYS A 461       6.893   3.766 -31.046  1.00  9.34           H  
ATOM   7024 2HE  LYS A 461       6.490   3.864 -32.766  1.00  9.34           H  
ATOM   7025 1HZ  LYS A 461       6.848   5.996 -31.803  1.00  9.34           H  
ATOM   7026 2HZ  LYS A 461       5.270   5.868 -32.282  1.00  9.34           H  
ATOM   7027 3HZ  LYS A 461       5.657   5.757 -30.683  1.00  9.34           H  
ATOM   7028  N   ARG A 462       6.371  -1.313 -31.500  1.00 10.27           N  
ATOM   7029  CA  ARG A 462       7.589  -1.804 -30.859  1.00 10.27           C  
ATOM   7030  C   ARG A 462       8.813  -1.003 -31.307  1.00 10.27           C  
ATOM   7031  O   ARG A 462       9.923  -1.541 -31.403  1.00 10.27           O  
ATOM   7032  CB  ARG A 462       7.790  -3.287 -31.150  1.00 10.27           C  
ATOM   7033  CG  ARG A 462       6.703  -4.195 -30.542  1.00 10.27           C  
ATOM   7034  CD  ARG A 462       6.737  -4.207 -29.054  1.00 10.27           C  
ATOM   7035  NE  ARG A 462       5.726  -5.095 -28.496  1.00 10.27           N  
ATOM   7036  CZ  ARG A 462       4.447  -4.732 -28.192  1.00 10.27           C  
ATOM   7037  NH1 ARG A 462       4.025  -3.495 -28.379  1.00 10.27           N  
ATOM   7038  NH2 ARG A 462       3.616  -5.636 -27.697  1.00 10.27           N  
ATOM   7039  H   ARG A 462       6.344  -1.213 -32.504  1.00 10.27           H  
ATOM   7040  HA  ARG A 462       7.485  -1.684 -29.781  1.00 10.27           H  
ATOM   7041 1HB  ARG A 462       7.800  -3.451 -32.226  1.00 10.27           H  
ATOM   7042 2HB  ARG A 462       8.753  -3.609 -30.757  1.00 10.27           H  
ATOM   7043 1HG  ARG A 462       5.726  -3.860 -30.851  1.00 10.27           H  
ATOM   7044 2HG  ARG A 462       6.854  -5.216 -30.890  1.00 10.27           H  
ATOM   7045 1HD  ARG A 462       7.714  -4.546 -28.714  1.00 10.27           H  
ATOM   7046 2HD  ARG A 462       6.551  -3.202 -28.678  1.00 10.27           H  
ATOM   7047  HE  ARG A 462       5.989  -6.055 -28.333  1.00 10.27           H  
ATOM   7048 1HH1 ARG A 462       4.640  -2.766 -28.763  1.00 10.27           H  
ATOM   7049 2HH1 ARG A 462       3.058  -3.229 -28.146  1.00 10.27           H  
ATOM   7050 1HH2 ARG A 462       3.931  -6.582 -27.550  1.00 10.27           H  
ATOM   7051 2HH2 ARG A 462       2.666  -5.378 -27.463  1.00 10.27           H  
ATOM   7052  N   ARG A 463       8.581   0.271 -31.611  1.00 10.91           N  
ATOM   7053  CA  ARG A 463       9.615   1.194 -32.063  1.00 10.91           C  
ATOM   7054  C   ARG A 463       9.462   2.551 -31.383  1.00 10.91           C  
ATOM   7055  O   ARG A 463       9.196   3.551 -32.053  1.00 10.91           O  
ATOM   7056  OXT ARG A 463       9.251   2.572 -30.171  1.00 10.91           O  
ATOM   7057  CB  ARG A 463       9.562   1.386 -33.577  1.00 10.91           C  
ATOM   7058  CG  ARG A 463       9.875   0.142 -34.421  1.00 10.91           C  
ATOM   7059  CD  ARG A 463      11.317  -0.234 -34.324  1.00 10.91           C  
ATOM   7060  NE  ARG A 463      11.648  -1.364 -35.174  1.00 10.91           N  
ATOM   7061  CZ  ARG A 463      11.524  -2.665 -34.830  1.00 10.91           C  
ATOM   7062  NH1 ARG A 463      11.078  -3.017 -33.639  1.00 10.91           N  
ATOM   7063  NH2 ARG A 463      11.861  -3.602 -35.703  1.00 10.91           N  
ATOM   7064  H   ARG A 463       7.639   0.611 -31.500  1.00 10.91           H  
ATOM   7065  HA  ARG A 463      10.590   0.783 -31.798  1.00 10.91           H  
ATOM   7066 1HB  ARG A 463       8.568   1.732 -33.861  1.00 10.91           H  
ATOM   7067 2HB  ARG A 463      10.271   2.162 -33.867  1.00 10.91           H  
ATOM   7068 1HG  ARG A 463       9.275  -0.703 -34.097  1.00 10.91           H  
ATOM   7069 2HG  ARG A 463       9.656   0.356 -35.467  1.00 10.91           H  
ATOM   7070 1HD  ARG A 463      11.934   0.611 -34.624  1.00 10.91           H  
ATOM   7071 2HD  ARG A 463      11.551  -0.505 -33.294  1.00 10.91           H  
ATOM   7072  HE  ARG A 463      11.997  -1.160 -36.100  1.00 10.91           H  
ATOM   7073 1HH1 ARG A 463      10.808  -2.313 -32.934  1.00 10.91           H  
ATOM   7074 2HH1 ARG A 463      10.998  -3.993 -33.403  1.00 10.91           H  
ATOM   7075 1HH2 ARG A 463      12.205  -3.341 -36.617  1.00 10.91           H  
ATOM   7076 2HH2 ARG A 463      11.773  -4.576 -35.455  1.00 10.91           H  
TER    7077
ENDMDL

REMARK ID 643425 MODEL 5 enga
PFRMAT TS
TARGET enga
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.927  -0.893  -1.369  1.00 10.36           N  
ATOM      2  CA  VAL A   1       3.602   0.009  -0.447  1.00 10.36           C  
ATOM      3  C   VAL A   1       3.575   1.445  -0.925  1.00 10.36           C  
ATOM      4  O   VAL A   1       4.109   1.759  -1.977  1.00 10.36           O  
ATOM      5  CB  VAL A   1       5.067  -0.416  -0.247  1.00 10.36           C  
ATOM      6  CG1 VAL A   1       5.778   0.576   0.664  1.00 10.36           C  
ATOM      7  CG2 VAL A   1       5.109  -1.806   0.364  1.00 10.36           C  
ATOM      8 1H   VAL A   1       2.871  -1.815  -0.960  1.00 10.36           H  
ATOM      9 2H   VAL A   1       1.996  -0.546  -1.552  1.00 10.36           H  
ATOM     10 3H   VAL A   1       3.444  -0.939  -2.235  1.00 10.36           H  
ATOM     11  HA  VAL A   1       3.091  -0.045   0.515  1.00 10.36           H  
ATOM     12  HB  VAL A   1       5.579  -0.417  -1.209  1.00 10.36           H  
ATOM     13 1HG1 VAL A   1       6.816   0.273   0.798  1.00 10.36           H  
ATOM     14 2HG1 VAL A   1       5.752   1.566   0.214  1.00 10.36           H  
ATOM     15 3HG1 VAL A   1       5.284   0.594   1.627  1.00 10.36           H  
ATOM     16 1HG2 VAL A   1       6.146  -2.113   0.503  1.00 10.36           H  
ATOM     17 2HG2 VAL A   1       4.603  -1.793   1.330  1.00 10.36           H  
ATOM     18 3HG2 VAL A   1       4.608  -2.511  -0.300  1.00 10.36           H  
ATOM     19  N   THR A   2       2.969   2.314  -0.128  1.00 10.00           N  
ATOM     20  CA  THR A   2       2.881   3.750  -0.416  1.00 10.00           C  
ATOM     21  C   THR A   2       3.513   4.581   0.702  1.00 10.00           C  
ATOM     22  O   THR A   2       3.106   5.710   0.965  1.00 10.00           O  
ATOM     23  CB  THR A   2       1.426   4.186  -0.645  1.00 10.00           C  
ATOM     24  OG1 THR A   2       0.635   3.816   0.492  1.00 10.00           O  
ATOM     25  CG2 THR A   2       0.864   3.557  -1.896  1.00 10.00           C  
ATOM     26  H   THR A   2       2.543   1.983   0.727  1.00 10.00           H  
ATOM     27  HA  THR A   2       3.434   3.958  -1.333  1.00 10.00           H  
ATOM     28  HB  THR A   2       1.393   5.271  -0.753  1.00 10.00           H  
ATOM     29  HG1 THR A   2       0.983   4.250   1.276  1.00 10.00           H  
ATOM     30 1HG2 THR A   2      -0.158   3.887  -2.029  1.00 10.00           H  
ATOM     31 2HG2 THR A   2       1.460   3.867  -2.751  1.00 10.00           H  
ATOM     32 3HG2 THR A   2       0.886   2.476  -1.809  1.00 10.00           H  
ATOM     33  N   GLN A   3       4.472   3.985   1.400  1.00  9.43           N  
ATOM     34  CA  GLN A   3       5.152   4.640   2.512  1.00  9.43           C  
ATOM     35  C   GLN A   3       6.068   5.766   2.030  1.00  9.43           C  
ATOM     36  O   GLN A   3       6.697   5.661   0.968  1.00  9.43           O  
ATOM     37  CB  GLN A   3       5.967   3.612   3.301  1.00  9.43           C  
ATOM     38  CG  GLN A   3       5.120   2.568   4.018  1.00  9.43           C  
ATOM     39  CD  GLN A   3       5.959   1.541   4.778  1.00  9.43           C  
ATOM     40  OE1 GLN A   3       7.087   1.219   4.391  1.00  9.43           O  
ATOM     41  NE2 GLN A   3       5.404   1.022   5.868  1.00  9.43           N  
ATOM     42  H   GLN A   3       4.749   3.055   1.130  1.00  9.43           H  
ATOM     43  HA  GLN A   3       4.399   5.076   3.169  1.00  9.43           H  
ATOM     44 1HB  GLN A   3       6.645   3.091   2.625  1.00  9.43           H  
ATOM     45 2HB  GLN A   3       6.578   4.125   4.044  1.00  9.43           H  
ATOM     46 1HG  GLN A   3       4.484   3.080   4.740  1.00  9.43           H  
ATOM     47 2HG  GLN A   3       4.504   2.046   3.293  1.00  9.43           H  
ATOM     48 1HE2 GLN A   3       5.903   0.344   6.410  1.00  9.43           H  
ATOM     49 2HE2 GLN A   3       4.488   1.309   6.150  1.00  9.43           H  
ATOM     50  N   ASP A   4       6.192   6.809   2.853  1.00  8.72           N  
ATOM     51  CA  ASP A   4       7.065   7.940   2.552  1.00  8.72           C  
ATOM     52  C   ASP A   4       6.697   8.543   1.187  1.00  8.72           C  
ATOM     53  O   ASP A   4       5.523   8.777   0.914  1.00  8.72           O  
ATOM     54  CB  ASP A   4       8.530   7.478   2.583  1.00  8.72           C  
ATOM     55  CG  ASP A   4       9.531   8.607   2.669  1.00  8.72           C  
ATOM     56  OD1 ASP A   4       9.648   9.258   3.678  1.00  8.72           O  
ATOM     57  OD2 ASP A   4      10.118   8.841   1.641  1.00  8.72           O  
ATOM     58  H   ASP A   4       5.647   6.826   3.704  1.00  8.72           H  
ATOM     59  HA  ASP A   4       6.921   8.706   3.315  1.00  8.72           H  
ATOM     60 1HB  ASP A   4       8.679   6.831   3.448  1.00  8.72           H  
ATOM     61 2HB  ASP A   4       8.755   6.880   1.700  1.00  8.72           H  
ATOM     62  N   GLY A   5       7.682   8.766   0.310  1.00  7.95           N  
ATOM     63  CA  GLY A   5       7.419   9.346  -1.002  1.00  7.95           C  
ATOM     64  C   GLY A   5       7.087   8.308  -2.078  1.00  7.95           C  
ATOM     65  O   GLY A   5       7.081   8.631  -3.264  1.00  7.95           O  
ATOM     66  H   GLY A   5       8.655   8.592   0.573  1.00  7.95           H  
ATOM     67 1HA  GLY A   5       6.596  10.055  -0.920  1.00  7.95           H  
ATOM     68 2HA  GLY A   5       8.293   9.918  -1.312  1.00  7.95           H  
ATOM     69  N   THR A   6       6.895   7.054  -1.681  1.00  7.26           N  
ATOM     70  CA  THR A   6       6.626   5.966  -2.610  1.00  7.26           C  
ATOM     71  C   THR A   6       5.293   6.114  -3.347  1.00  7.26           C  
ATOM     72  O   THR A   6       4.256   6.376  -2.734  1.00  7.26           O  
ATOM     73  CB  THR A   6       6.620   4.618  -1.865  1.00  7.26           C  
ATOM     74  OG1 THR A   6       7.865   4.455  -1.189  1.00  7.26           O  
ATOM     75  CG2 THR A   6       6.429   3.467  -2.831  1.00  7.26           C  
ATOM     76  H   THR A   6       6.913   6.829  -0.685  1.00  7.26           H  
ATOM     77  HA  THR A   6       7.421   5.949  -3.355  1.00  7.26           H  
ATOM     78  HB  THR A   6       5.821   4.603  -1.142  1.00  7.26           H  
ATOM     79  HG1 THR A   6       7.789   4.921  -0.322  1.00  7.26           H  
ATOM     80 1HG2 THR A   6       6.447   2.532  -2.278  1.00  7.26           H  
ATOM     81 2HG2 THR A   6       5.473   3.563  -3.343  1.00  7.26           H  
ATOM     82 3HG2 THR A   6       7.231   3.467  -3.564  1.00  7.26           H  
ATOM     83  N   TRP A   7       5.326   5.924  -4.665  1.00  6.69           N  
ATOM     84  CA  TRP A   7       4.115   5.925  -5.486  1.00  6.69           C  
ATOM     85  C   TRP A   7       4.038   4.548  -6.150  1.00  6.69           C  
ATOM     86  O   TRP A   7       5.077   3.927  -6.393  1.00  6.69           O  
ATOM     87  CB  TRP A   7       4.115   7.065  -6.513  1.00  6.69           C  
ATOM     88  CG  TRP A   7       4.097   8.468  -5.875  1.00  6.69           C  
ATOM     89  CD1 TRP A   7       5.174   9.224  -5.537  1.00  6.69           C  
ATOM     90  CD2 TRP A   7       2.935   9.241  -5.476  1.00  6.69           C  
ATOM     91  NE1 TRP A   7       4.761  10.416  -4.976  1.00  6.69           N  
ATOM     92  CE2 TRP A   7       3.397  10.435  -4.932  1.00  6.69           C  
ATOM     93  CE3 TRP A   7       1.590   9.016  -5.537  1.00  6.69           C  
ATOM     94  CZ2 TRP A   7       2.526  11.409  -4.451  1.00  6.69           C  
ATOM     95  CZ3 TRP A   7       0.705   9.972  -5.064  1.00  6.69           C  
ATOM     96  CH2 TRP A   7       1.153  11.139  -4.535  1.00  6.69           C  
ATOM     97  H   TRP A   7       6.218   5.749  -5.105  1.00  6.69           H  
ATOM     98  HA  TRP A   7       3.240   6.043  -4.846  1.00  6.69           H  
ATOM     99 1HB  TRP A   7       4.998   6.986  -7.145  1.00  6.69           H  
ATOM    100 2HB  TRP A   7       3.239   6.970  -7.156  1.00  6.69           H  
ATOM    101  HD1 TRP A   7       6.213   8.935  -5.687  1.00  6.69           H  
ATOM    102  HE1 TRP A   7       5.376  11.142  -4.645  1.00  6.69           H  
ATOM    103  HE3 TRP A   7       1.250   8.100  -5.949  1.00  6.69           H  
ATOM    104  HZ2 TRP A   7       2.881  12.348  -4.024  1.00  6.69           H  
ATOM    105  HZ3 TRP A   7      -0.355   9.762  -5.130  1.00  6.69           H  
ATOM    106  HH2 TRP A   7       0.428  11.872  -4.173  1.00  6.69           H  
ATOM    107  N   VAL A   8       2.826   4.063  -6.407  1.00  6.27           N  
ATOM    108  CA  VAL A   8       2.599   2.723  -6.944  1.00  6.27           C  
ATOM    109  C   VAL A   8       1.901   2.669  -8.316  1.00  6.27           C  
ATOM    110  O   VAL A   8       0.907   3.354  -8.560  1.00  6.27           O  
ATOM    111  CB  VAL A   8       1.784   1.955  -5.890  1.00  6.27           C  
ATOM    112  CG1 VAL A   8       1.419   0.600  -6.369  1.00  6.27           C  
ATOM    113  CG2 VAL A   8       2.596   1.830  -4.620  1.00  6.27           C  
ATOM    114  H   VAL A   8       2.007   4.628  -6.193  1.00  6.27           H  
ATOM    115  HA  VAL A   8       3.569   2.235  -7.042  1.00  6.27           H  
ATOM    116  HB  VAL A   8       0.879   2.504  -5.692  1.00  6.27           H  
ATOM    117 1HG1 VAL A   8       0.837   0.082  -5.610  1.00  6.27           H  
ATOM    118 2HG1 VAL A   8       0.824   0.695  -7.271  1.00  6.27           H  
ATOM    119 3HG1 VAL A   8       2.325   0.030  -6.585  1.00  6.27           H  
ATOM    120 1HG2 VAL A   8       2.013   1.305  -3.868  1.00  6.27           H  
ATOM    121 2HG2 VAL A   8       3.511   1.274  -4.824  1.00  6.27           H  
ATOM    122 3HG2 VAL A   8       2.859   2.811  -4.243  1.00  6.27           H  
ATOM    123  N   ASP A   9       2.456   1.862  -9.227  1.00  6.00           N  
ATOM    124  CA  ASP A   9       1.912   1.669 -10.578  1.00  6.00           C  
ATOM    125  C   ASP A   9       0.494   1.116 -10.530  1.00  6.00           C  
ATOM    126  O   ASP A   9       0.180   0.276  -9.694  1.00  6.00           O  
ATOM    127  CB  ASP A   9       2.780   0.718 -11.407  1.00  6.00           C  
ATOM    128  CG  ASP A   9       2.386   0.698 -12.911  1.00  6.00           C  
ATOM    129  OD1 ASP A   9       2.893   1.530 -13.629  1.00  6.00           O  
ATOM    130  OD2 ASP A   9       1.562  -0.123 -13.322  1.00  6.00           O  
ATOM    131  H   ASP A   9       3.277   1.331  -8.961  1.00  6.00           H  
ATOM    132  HA  ASP A   9       1.883   2.639 -11.077  1.00  6.00           H  
ATOM    133 1HB  ASP A   9       3.825   1.016 -11.326  1.00  6.00           H  
ATOM    134 2HB  ASP A   9       2.699  -0.299 -10.999  1.00  6.00           H  
ATOM    135  N   GLU A  10      -0.362   1.529 -11.460  1.00  5.85           N  
ATOM    136  CA  GLU A  10      -1.721   0.990 -11.473  1.00  5.85           C  
ATOM    137  C   GLU A  10      -1.779  -0.536 -11.539  1.00  5.85           C  
ATOM    138  O   GLU A  10      -2.695  -1.144 -10.981  1.00  5.85           O  
ATOM    139  CB  GLU A  10      -2.570   1.556 -12.602  1.00  5.85           C  
ATOM    140  CG  GLU A  10      -4.012   1.026 -12.538  1.00  5.85           C  
ATOM    141  CD  GLU A  10      -4.983   1.692 -13.481  1.00  5.85           C  
ATOM    142  OE1 GLU A  10      -4.791   1.645 -14.673  1.00  5.85           O  
ATOM    143  OE2 GLU A  10      -5.917   2.288 -12.974  1.00  5.85           O  
ATOM    144  H   GLU A  10      -0.073   2.210 -12.150  1.00  5.85           H  
ATOM    145  HA  GLU A  10      -2.201   1.293 -10.557  1.00  5.85           H  
ATOM    146 1HB  GLU A  10      -2.595   2.646 -12.538  1.00  5.85           H  
ATOM    147 2HB  GLU A  10      -2.137   1.283 -13.564  1.00  5.85           H  
ATOM    148 1HG  GLU A  10      -3.984  -0.040 -12.773  1.00  5.85           H  
ATOM    149 2HG  GLU A  10      -4.372   1.120 -11.517  1.00  5.85           H  
ATOM    150  N   SER A  11      -0.834  -1.182 -12.228  1.00  5.79           N  
ATOM    151  CA  SER A  11      -0.898  -2.631 -12.338  1.00  5.79           C  
ATOM    152  C   SER A  11      -0.766  -3.337 -10.976  1.00  5.79           C  
ATOM    153  O   SER A  11      -1.270  -4.444 -10.787  1.00  5.79           O  
ATOM    154  CB  SER A  11       0.149  -3.125 -13.318  1.00  5.79           C  
ATOM    155  OG  SER A  11       1.436  -2.864 -12.861  1.00  5.79           O  
ATOM    156  H   SER A  11      -0.051  -0.680 -12.662  1.00  5.79           H  
ATOM    157  HA  SER A  11      -1.866  -2.881 -12.760  1.00  5.79           H  
ATOM    158 1HB  SER A  11       0.022  -4.196 -13.466  1.00  5.79           H  
ATOM    159 2HB  SER A  11       0.002  -2.639 -14.280  1.00  5.79           H  
ATOM    160  HG  SER A  11       1.547  -1.884 -12.939  1.00  5.79           H  
ATOM    161  N   ASP A  12      -0.197  -2.658  -9.980  1.00  5.79           N  
ATOM    162  CA  ASP A  12      -0.001  -3.256  -8.670  1.00  5.79           C  
ATOM    163  C   ASP A  12      -1.274  -3.178  -7.838  1.00  5.79           C  
ATOM    164  O   ASP A  12      -1.355  -3.764  -6.757  1.00  5.79           O  
ATOM    165  CB  ASP A  12       1.120  -2.541  -7.926  1.00  5.79           C  
ATOM    166  CG  ASP A  12       2.523  -2.751  -8.517  1.00  5.79           C  
ATOM    167  OD1 ASP A  12       2.836  -3.853  -8.909  1.00  5.79           O  
ATOM    168  OD2 ASP A  12       3.272  -1.791  -8.564  1.00  5.79           O  
ATOM    169  H   ASP A  12       0.122  -1.703 -10.128  1.00  5.79           H  
ATOM    170  HA  ASP A  12       0.269  -4.304  -8.800  1.00  5.79           H  
ATOM    171 1HB  ASP A  12       0.901  -1.495  -7.974  1.00  5.79           H  
ATOM    172 2HB  ASP A  12       1.116  -2.832  -6.877  1.00  5.79           H  
ATOM    173  N   TRP A  13      -2.266  -2.435  -8.331  1.00  5.86           N  
ATOM    174  CA  TRP A  13      -3.524  -2.279  -7.631  1.00  5.86           C  
ATOM    175  C   TRP A  13      -4.638  -3.103  -8.284  1.00  5.86           C  
ATOM    176  O   TRP A  13      -5.802  -2.959  -7.911  1.00  5.86           O  
ATOM    177  CB  TRP A  13      -3.981  -0.818  -7.617  1.00  5.86           C  
ATOM    178  CG  TRP A  13      -3.079   0.186  -6.913  1.00  5.86           C  
ATOM    179  CD1 TRP A  13      -2.453   1.234  -7.505  1.00  5.86           C  
ATOM    180  CD2 TRP A  13      -2.710   0.256  -5.519  1.00  5.86           C  
ATOM    181  NE1 TRP A  13      -1.770   1.955  -6.597  1.00  5.86           N  
ATOM    182  CE2 TRP A  13      -1.905   1.383  -5.377  1.00  5.86           C  
ATOM    183  CE3 TRP A  13      -2.995  -0.518  -4.399  1.00  5.86           C  
ATOM    184  CZ2 TRP A  13      -1.391   1.766  -4.165  1.00  5.86           C  
ATOM    185  CZ3 TRP A  13      -2.454  -0.125  -3.173  1.00  5.86           C  
ATOM    186  CH2 TRP A  13      -1.681   0.986  -3.067  1.00  5.86           C  
ATOM    187  H   TRP A  13      -2.175  -1.976  -9.237  1.00  5.86           H  
ATOM    188  HA  TRP A  13      -3.399  -2.622  -6.605  1.00  5.86           H  
ATOM    189 1HB  TRP A  13      -4.091  -0.483  -8.654  1.00  5.86           H  
ATOM    190 2HB  TRP A  13      -4.967  -0.760  -7.159  1.00  5.86           H  
ATOM    191  HD1 TRP A  13      -2.513   1.480  -8.534  1.00  5.86           H  
ATOM    192  HE1 TRP A  13      -1.239   2.801  -6.800  1.00  5.86           H  
ATOM    193  HE3 TRP A  13      -3.623  -1.409  -4.478  1.00  5.86           H  
ATOM    194  HZ2 TRP A  13      -0.773   2.650  -4.068  1.00  5.86           H  
ATOM    195  HZ3 TRP A  13      -2.669  -0.722  -2.292  1.00  5.86           H  
ATOM    196  HH2 TRP A  13      -1.286   1.264  -2.091  1.00  5.86           H  
ATOM    197  N   GLN A  14      -4.307  -3.954  -9.270  1.00  5.95           N  
ATOM    198  CA  GLN A  14      -5.362  -4.699  -9.969  1.00  5.95           C  
ATOM    199  C   GLN A  14      -6.171  -5.640  -9.083  1.00  5.95           C  
ATOM    200  O   GLN A  14      -7.373  -5.799  -9.291  1.00  5.95           O  
ATOM    201  CB  GLN A  14      -4.775  -5.486 -11.137  1.00  5.95           C  
ATOM    202  CG  GLN A  14      -4.336  -4.609 -12.273  1.00  5.95           C  
ATOM    203  CD  GLN A  14      -3.645  -5.374 -13.385  1.00  5.95           C  
ATOM    204  OE1 GLN A  14      -3.112  -6.467 -13.178  1.00  5.95           O  
ATOM    205  NE2 GLN A  14      -3.651  -4.800 -14.584  1.00  5.95           N  
ATOM    206  H   GLN A  14      -3.333  -4.066  -9.568  1.00  5.95           H  
ATOM    207  HA  GLN A  14      -6.057  -3.968 -10.382  1.00  5.95           H  
ATOM    208 1HB  GLN A  14      -3.903  -6.046 -10.796  1.00  5.95           H  
ATOM    209 2HB  GLN A  14      -5.509  -6.202 -11.506  1.00  5.95           H  
ATOM    210 1HG  GLN A  14      -5.213  -4.120 -12.693  1.00  5.95           H  
ATOM    211 2HG  GLN A  14      -3.663  -3.867 -11.871  1.00  5.95           H  
ATOM    212 1HE2 GLN A  14      -3.214  -5.258 -15.360  1.00  5.95           H  
ATOM    213 2HE2 GLN A  14      -4.095  -3.912 -14.710  1.00  5.95           H  
ATOM    214  N   LEU A  15      -5.517  -6.288  -8.118  1.00  6.04           N  
ATOM    215  CA  LEU A  15      -6.216  -7.200  -7.215  1.00  6.04           C  
ATOM    216  C   LEU A  15      -7.056  -8.232  -7.972  1.00  6.04           C  
ATOM    217  O   LEU A  15      -8.191  -8.536  -7.598  1.00  6.04           O  
ATOM    218  CB  LEU A  15      -7.099  -6.378  -6.278  1.00  6.04           C  
ATOM    219  CG  LEU A  15      -6.358  -5.350  -5.447  1.00  6.04           C  
ATOM    220  CD1 LEU A  15      -7.353  -4.494  -4.687  1.00  6.04           C  
ATOM    221  CD2 LEU A  15      -5.420  -6.079  -4.516  1.00  6.04           C  
ATOM    222  H   LEU A  15      -4.530  -6.117  -7.998  1.00  6.04           H  
ATOM    223  HA  LEU A  15      -5.472  -7.732  -6.624  1.00  6.04           H  
ATOM    224 1HB  LEU A  15      -7.872  -5.866  -6.849  1.00  6.04           H  
ATOM    225 2HB  LEU A  15      -7.570  -7.063  -5.586  1.00  6.04           H  
ATOM    226  HG  LEU A  15      -5.785  -4.701  -6.094  1.00  6.04           H  
ATOM    227 1HD1 LEU A  15      -6.822  -3.757  -4.109  1.00  6.04           H  
ATOM    228 2HD1 LEU A  15      -8.001  -3.990  -5.397  1.00  6.04           H  
ATOM    229 3HD1 LEU A  15      -7.945  -5.119  -4.029  1.00  6.04           H  
ATOM    230 1HD2 LEU A  15      -4.864  -5.376  -3.923  1.00  6.04           H  
ATOM    231 2HD2 LEU A  15      -5.996  -6.735  -3.859  1.00  6.04           H  
ATOM    232 3HD2 LEU A  15      -4.723  -6.674  -5.106  1.00  6.04           H  
ATOM    233  N   ASP A  16      -6.482  -8.817  -9.024  1.00  6.09           N  
ATOM    234  CA  ASP A  16      -7.209  -9.774  -9.855  1.00  6.09           C  
ATOM    235  C   ASP A  16      -7.321 -11.141  -9.177  1.00  6.09           C  
ATOM    236  O   ASP A  16      -6.634 -12.092  -9.550  1.00  6.09           O  
ATOM    237  CB  ASP A  16      -6.508  -9.915 -11.219  1.00  6.09           C  
ATOM    238  CG  ASP A  16      -7.297 -10.723 -12.288  1.00  6.09           C  
ATOM    239  OD1 ASP A  16      -8.490 -10.876 -12.153  1.00  6.09           O  
ATOM    240  OD2 ASP A  16      -6.680 -11.159 -13.235  1.00  6.09           O  
ATOM    241  H   ASP A  16      -5.541  -8.555  -9.274  1.00  6.09           H  
ATOM    242  HA  ASP A  16      -8.217  -9.390 -10.018  1.00  6.09           H  
ATOM    243 1HB  ASP A  16      -6.313  -8.920 -11.622  1.00  6.09           H  
ATOM    244 2HB  ASP A  16      -5.541 -10.395 -11.075  1.00  6.09           H  
ATOM    245  N   ASP A  17      -8.204 -11.215  -8.179  1.00  6.09           N  
ATOM    246  CA  ASP A  17      -8.420 -12.421  -7.380  1.00  6.09           C  
ATOM    247  C   ASP A  17      -9.822 -12.459  -6.758  1.00  6.09           C  
ATOM    248  O   ASP A  17     -10.585 -11.483  -6.806  1.00  6.09           O  
ATOM    249  CB  ASP A  17      -7.329 -12.517  -6.278  1.00  6.09           C  
ATOM    250  CG  ASP A  17      -7.028 -13.972  -5.672  1.00  6.09           C  
ATOM    251  OD1 ASP A  17      -7.885 -14.851  -5.738  1.00  6.09           O  
ATOM    252  OD2 ASP A  17      -5.950 -14.150  -5.158  1.00  6.09           O  
ATOM    253  H   ASP A  17      -8.693 -10.350  -7.952  1.00  6.09           H  
ATOM    254  HA  ASP A  17      -8.319 -13.286  -8.037  1.00  6.09           H  
ATOM    255 1HB  ASP A  17      -6.392 -12.133  -6.684  1.00  6.09           H  
ATOM    256 2HB  ASP A  17      -7.603 -11.857  -5.450  1.00  6.09           H  
ATOM    257  N   SER A  18     -10.112 -13.596  -6.133  1.00  6.00           N  
ATOM    258  CA  SER A  18     -11.357 -13.919  -5.459  1.00  6.00           C  
ATOM    259  C   SER A  18     -11.677 -12.995  -4.294  1.00  6.00           C  
ATOM    260  O   SER A  18     -12.839 -12.745  -3.987  1.00  6.00           O  
ATOM    261  CB  SER A  18     -11.260 -15.362  -5.010  1.00  6.00           C  
ATOM    262  OG  SER A  18     -10.187 -15.531  -4.113  1.00  6.00           O  
ATOM    263  H   SER A  18      -9.390 -14.313  -6.132  1.00  6.00           H  
ATOM    264  HA  SER A  18     -12.160 -13.846  -6.185  1.00  6.00           H  
ATOM    265 1HB  SER A  18     -12.195 -15.654  -4.526  1.00  6.00           H  
ATOM    266 2HB  SER A  18     -11.120 -16.007  -5.875  1.00  6.00           H  
ATOM    267  HG  SER A  18      -9.355 -15.340  -4.641  1.00  6.00           H  
ATOM    268  N   GLU A  19     -10.654 -12.359  -3.731  1.00  5.77           N  
ATOM    269  CA  GLU A  19     -10.857 -11.424  -2.629  1.00  5.77           C  
ATOM    270  C   GLU A  19     -11.768 -10.285  -3.068  1.00  5.77           C  
ATOM    271  O   GLU A  19     -12.539  -9.738  -2.270  1.00  5.77           O  
ATOM    272  CB  GLU A  19      -9.521 -10.838  -2.162  1.00  5.77           C  
ATOM    273  CG  GLU A  19      -8.605 -11.822  -1.446  1.00  5.77           C  
ATOM    274  CD  GLU A  19      -7.277 -11.213  -1.046  1.00  5.77           C  
ATOM    275  OE1 GLU A  19      -6.997 -10.114  -1.464  1.00  5.77           O  
ATOM    276  OE2 GLU A  19      -6.552 -11.847  -0.314  1.00  5.77           O  
ATOM    277  H   GLU A  19      -9.718 -12.581  -4.043  1.00  5.77           H  
ATOM    278  HA  GLU A  19     -11.332 -11.952  -1.802  1.00  5.77           H  
ATOM    279 1HB  GLU A  19      -8.980 -10.445  -3.027  1.00  5.77           H  
ATOM    280 2HB  GLU A  19      -9.710 -10.001  -1.490  1.00  5.77           H  
ATOM    281 1HG  GLU A  19      -9.110 -12.191  -0.554  1.00  5.77           H  
ATOM    282 2HG  GLU A  19      -8.425 -12.672  -2.107  1.00  5.77           H  
ATOM    283  N   ILE A  20     -11.650  -9.915  -4.341  1.00  5.37           N  
ATOM    284  CA  ILE A  20     -12.430  -8.841  -4.892  1.00  5.37           C  
ATOM    285  C   ILE A  20     -13.626  -9.387  -5.634  1.00  5.37           C  
ATOM    286  O   ILE A  20     -14.738  -8.904  -5.457  1.00  5.37           O  
ATOM    287  CB  ILE A  20     -11.591  -7.962  -5.810  1.00  5.37           C  
ATOM    288  CG1 ILE A  20     -10.413  -7.405  -5.020  1.00  5.37           C  
ATOM    289  CG2 ILE A  20     -12.435  -6.874  -6.415  1.00  5.37           C  
ATOM    290  CD1 ILE A  20     -10.806  -6.635  -3.776  1.00  5.37           C  
ATOM    291  H   ILE A  20     -11.027 -10.425  -4.965  1.00  5.37           H  
ATOM    292  HA  ILE A  20     -12.792  -8.220  -4.076  1.00  5.37           H  
ATOM    293  HB  ILE A  20     -11.171  -8.578  -6.612  1.00  5.37           H  
ATOM    294 1HG1 ILE A  20      -9.753  -8.228  -4.738  1.00  5.37           H  
ATOM    295 2HG1 ILE A  20      -9.869  -6.734  -5.671  1.00  5.37           H  
ATOM    296 1HG2 ILE A  20     -11.819  -6.263  -7.076  1.00  5.37           H  
ATOM    297 2HG2 ILE A  20     -13.247  -7.324  -6.987  1.00  5.37           H  
ATOM    298 3HG2 ILE A  20     -12.852  -6.259  -5.624  1.00  5.37           H  
ATOM    299 1HD1 ILE A  20      -9.912  -6.262  -3.280  1.00  5.37           H  
ATOM    300 2HD1 ILE A  20     -11.441  -5.808  -4.046  1.00  5.37           H  
ATOM    301 3HD1 ILE A  20     -11.345  -7.293  -3.096  1.00  5.37           H  
ATOM    302  N   ALA A  21     -13.427 -10.418  -6.446  1.00  4.77           N  
ATOM    303  CA  ALA A  21     -14.549 -10.926  -7.226  1.00  4.77           C  
ATOM    304  C   ALA A  21     -15.719 -11.360  -6.337  1.00  4.77           C  
ATOM    305  O   ALA A  21     -16.876 -11.042  -6.625  1.00  4.77           O  
ATOM    306  CB  ALA A  21     -14.101 -12.099  -8.073  1.00  4.77           C  
ATOM    307  H   ALA A  21     -12.495 -10.821  -6.551  1.00  4.77           H  
ATOM    308  HA  ALA A  21     -14.895 -10.123  -7.875  1.00  4.77           H  
ATOM    309 1HB  ALA A  21     -14.935 -12.451  -8.675  1.00  4.77           H  
ATOM    310 2HB  ALA A  21     -13.284 -11.788  -8.725  1.00  4.77           H  
ATOM    311 3HB  ALA A  21     -13.766 -12.895  -7.429  1.00  4.77           H  
ATOM    312  N   GLU A  22     -15.430 -11.975  -5.187  1.00  4.01           N  
ATOM    313  CA  GLU A  22     -16.500 -12.447  -4.320  1.00  4.01           C  
ATOM    314  C   GLU A  22     -17.053 -11.340  -3.429  1.00  4.01           C  
ATOM    315  O   GLU A  22     -17.984 -11.571  -2.656  1.00  4.01           O  
ATOM    316  CB  GLU A  22     -16.029 -13.628  -3.465  1.00  4.01           C  
ATOM    317  CG  GLU A  22     -15.690 -14.891  -4.277  1.00  4.01           C  
ATOM    318  CD  GLU A  22     -15.263 -16.078  -3.425  1.00  4.01           C  
ATOM    319  OE1 GLU A  22     -15.212 -15.947  -2.224  1.00  4.01           O  
ATOM    320  OE2 GLU A  22     -14.999 -17.117  -3.988  1.00  4.01           O  
ATOM    321  H   GLU A  22     -14.468 -12.183  -4.921  1.00  4.01           H  
ATOM    322  HA  GLU A  22     -17.314 -12.800  -4.952  1.00  4.01           H  
ATOM    323 1HB  GLU A  22     -15.142 -13.338  -2.902  1.00  4.01           H  
ATOM    324 2HB  GLU A  22     -16.804 -13.888  -2.745  1.00  4.01           H  
ATOM    325 1HG  GLU A  22     -16.560 -15.174  -4.868  1.00  4.01           H  
ATOM    326 2HG  GLU A  22     -14.882 -14.642  -4.968  1.00  4.01           H  
ATOM    327  N   SER A  23     -16.474 -10.141  -3.514  1.00  3.19           N  
ATOM    328  CA  SER A  23     -16.950  -9.013  -2.745  1.00  3.19           C  
ATOM    329  C   SER A  23     -17.953  -8.207  -3.566  1.00  3.19           C  
ATOM    330  O   SER A  23     -18.586  -7.300  -3.045  1.00  3.19           O  
ATOM    331  CB  SER A  23     -15.797  -8.110  -2.313  1.00  3.19           C  
ATOM    332  OG  SER A  23     -14.916  -8.763  -1.416  1.00  3.19           O  
ATOM    333  H   SER A  23     -15.720  -9.974  -4.172  1.00  3.19           H  
ATOM    334  HA  SER A  23     -17.453  -9.384  -1.852  1.00  3.19           H  
ATOM    335 1HB  SER A  23     -15.246  -7.769  -3.188  1.00  3.19           H  
ATOM    336 2HB  SER A  23     -16.213  -7.228  -1.833  1.00  3.19           H  
ATOM    337  HG  SER A  23     -14.157  -9.128  -1.942  1.00  3.19           H  
ATOM    338  N   GLY A  24     -18.122  -8.546  -4.846  1.00  2.43           N  
ATOM    339  CA  GLY A  24     -19.014  -7.775  -5.704  1.00  2.43           C  
ATOM    340  C   GLY A  24     -18.574  -6.311  -5.845  1.00  2.43           C  
ATOM    341  O   GLY A  24     -17.424  -6.020  -6.182  1.00  2.43           O  
ATOM    342  H   GLY A  24     -17.615  -9.335  -5.253  1.00  2.43           H  
ATOM    343 1HA  GLY A  24     -19.049  -8.240  -6.689  1.00  2.43           H  
ATOM    344 2HA  GLY A  24     -20.024  -7.812  -5.298  1.00  2.43           H  
ATOM    345  N   ALA A  25     -19.503  -5.386  -5.608  1.00  1.82           N  
ATOM    346  CA  ALA A  25     -19.227  -3.945  -5.728  1.00  1.82           C  
ATOM    347  C   ALA A  25     -18.216  -3.410  -4.721  1.00  1.82           C  
ATOM    348  O   ALA A  25     -18.045  -3.946  -3.631  1.00  1.82           O  
ATOM    349  CB  ALA A  25     -20.494  -3.131  -5.548  1.00  1.82           C  
ATOM    350  H   ALA A  25     -20.447  -5.699  -5.345  1.00  1.82           H  
ATOM    351  HA  ALA A  25     -18.832  -3.776  -6.728  1.00  1.82           H  
ATOM    352 1HB  ALA A  25     -20.265  -2.073  -5.682  1.00  1.82           H  
ATOM    353 2HB  ALA A  25     -21.246  -3.441  -6.270  1.00  1.82           H  
ATOM    354 3HB  ALA A  25     -20.857  -3.282  -4.548  1.00  1.82           H  
ATOM    355  N   ALA A  26     -17.530  -2.340  -5.101  1.00  1.37           N  
ATOM    356  CA  ALA A  26     -16.712  -1.605  -4.144  1.00  1.37           C  
ATOM    357  C   ALA A  26     -17.492  -0.328  -3.801  1.00  1.37           C  
ATOM    358  O   ALA A  26     -18.189   0.174  -4.683  1.00  1.37           O  
ATOM    359  CB  ALA A  26     -15.354  -1.270  -4.717  1.00  1.37           C  
ATOM    360  H   ALA A  26     -17.647  -1.982  -6.036  1.00  1.37           H  
ATOM    361  HA  ALA A  26     -16.573  -2.218  -3.266  1.00  1.37           H  
ATOM    362 1HB  ALA A  26     -14.786  -0.715  -3.991  1.00  1.37           H  
ATOM    363 2HB  ALA A  26     -14.838  -2.183  -4.953  1.00  1.37           H  
ATOM    364 3HB  ALA A  26     -15.477  -0.678  -5.608  1.00  1.37           H  
ATOM    365  N   PRO A  27     -17.443   0.205  -2.564  1.00  1.07           N  
ATOM    366  CA  PRO A  27     -18.018   1.484  -2.189  1.00  1.07           C  
ATOM    367  C   PRO A  27     -17.365   2.601  -2.984  1.00  1.07           C  
ATOM    368  O   PRO A  27     -16.193   2.472  -3.364  1.00  1.07           O  
ATOM    369  CB  PRO A  27     -17.725   1.587  -0.699  1.00  1.07           C  
ATOM    370  CG  PRO A  27     -17.511   0.168  -0.246  1.00  1.07           C  
ATOM    371  CD  PRO A  27     -16.862  -0.532  -1.425  1.00  1.07           C  
ATOM    372  HA  PRO A  27     -19.103   1.454  -2.378  1.00  1.07           H  
ATOM    373 1HB  PRO A  27     -16.913   2.262  -0.530  1.00  1.07           H  
ATOM    374 2HB  PRO A  27     -18.602   2.031  -0.202  1.00  1.07           H  
ATOM    375 1HG  PRO A  27     -16.911   0.139   0.669  1.00  1.07           H  
ATOM    376 2HG  PRO A  27     -18.486  -0.273   0.019  1.00  1.07           H  
ATOM    377 1HD  PRO A  27     -15.772  -0.436  -1.402  1.00  1.07           H  
ATOM    378 2HD  PRO A  27     -17.200  -1.564  -1.393  1.00  1.07           H  
ATOM    379  N   VAL A  28     -18.107   3.678  -3.213  1.00  0.89           N  
ATOM    380  CA  VAL A  28     -17.602   4.830  -3.958  1.00  0.89           C  
ATOM    381  C   VAL A  28     -17.468   6.101  -3.110  1.00  0.89           C  
ATOM    382  O   VAL A  28     -18.418   6.534  -2.442  1.00  0.89           O  
ATOM    383  CB  VAL A  28     -18.540   5.136  -5.143  1.00  0.89           C  
ATOM    384  CG1 VAL A  28     -18.015   6.377  -5.919  1.00  0.89           C  
ATOM    385  CG2 VAL A  28     -18.663   3.906  -6.045  1.00  0.89           C  
ATOM    386  H   VAL A  28     -19.074   3.665  -2.874  1.00  0.89           H  
ATOM    387  HA  VAL A  28     -16.619   4.575  -4.351  1.00  0.89           H  
ATOM    388  HB  VAL A  28     -19.527   5.377  -4.757  1.00  0.89           H  
ATOM    389 1HG1 VAL A  28     -18.691   6.605  -6.745  1.00  0.89           H  
ATOM    390 2HG1 VAL A  28     -17.964   7.243  -5.259  1.00  0.89           H  
ATOM    391 3HG1 VAL A  28     -17.016   6.163  -6.312  1.00  0.89           H  
ATOM    392 1HG2 VAL A  28     -19.347   4.127  -6.862  1.00  0.89           H  
ATOM    393 2HG2 VAL A  28     -17.715   3.639  -6.445  1.00  0.89           H  
ATOM    394 3HG2 VAL A  28     -19.057   3.068  -5.465  1.00  0.89           H  
ATOM    395  N   VAL A  29     -16.297   6.716  -3.174  1.00  0.79           N  
ATOM    396  CA  VAL A  29     -16.044   7.956  -2.466  1.00  0.79           C  
ATOM    397  C   VAL A  29     -15.847   9.074  -3.475  1.00  0.79           C  
ATOM    398  O   VAL A  29     -14.947   8.995  -4.315  1.00  0.79           O  
ATOM    399  CB  VAL A  29     -14.776   7.843  -1.613  1.00  0.79           C  
ATOM    400  CG1 VAL A  29     -14.527   9.169  -0.881  1.00  0.79           C  
ATOM    401  CG2 VAL A  29     -14.927   6.702  -0.662  1.00  0.79           C  
ATOM    402  H   VAL A  29     -15.560   6.304  -3.739  1.00  0.79           H  
ATOM    403  HA  VAL A  29     -16.892   8.183  -1.828  1.00  0.79           H  
ATOM    404  HB  VAL A  29     -13.920   7.660  -2.263  1.00  0.79           H  
ATOM    405 1HG1 VAL A  29     -13.620   9.094  -0.285  1.00  0.79           H  
ATOM    406 2HG1 VAL A  29     -14.415   9.979  -1.608  1.00  0.79           H  
ATOM    407 3HG1 VAL A  29     -15.375   9.388  -0.228  1.00  0.79           H  
ATOM    408 1HG2 VAL A  29     -14.025   6.606  -0.067  1.00  0.79           H  
ATOM    409 2HG2 VAL A  29     -15.778   6.892  -0.016  1.00  0.79           H  
ATOM    410 3HG2 VAL A  29     -15.088   5.777  -1.219  1.00  0.79           H  
ATOM    411  N   ALA A  30     -16.690  10.092  -3.411  1.00  0.75           N  
ATOM    412  CA  ALA A  30     -16.557  11.193  -4.352  1.00  0.75           C  
ATOM    413  C   ALA A  30     -15.777  12.309  -3.709  1.00  0.75           C  
ATOM    414  O   ALA A  30     -15.950  12.579  -2.523  1.00  0.75           O  
ATOM    415  CB  ALA A  30     -17.916  11.699  -4.809  1.00  0.75           C  
ATOM    416  H   ALA A  30     -17.407  10.097  -2.683  1.00  0.75           H  
ATOM    417  HA  ALA A  30     -15.996  10.851  -5.217  1.00  0.75           H  
ATOM    418 1HB  ALA A  30     -17.779  12.517  -5.512  1.00  0.75           H  
ATOM    419 2HB  ALA A  30     -18.452  10.893  -5.298  1.00  0.75           H  
ATOM    420 3HB  ALA A  30     -18.475  12.049  -3.958  1.00  0.75           H  
ATOM    421  N   VAL A  31     -14.949  12.971  -4.492  1.00  0.76           N  
ATOM    422  CA  VAL A  31     -14.221  14.133  -4.024  1.00  0.76           C  
ATOM    423  C   VAL A  31     -14.724  15.359  -4.775  1.00  0.76           C  
ATOM    424  O   VAL A  31     -14.635  15.454  -6.011  1.00  0.76           O  
ATOM    425  CB  VAL A  31     -12.702  13.933  -4.205  1.00  0.76           C  
ATOM    426  CG1 VAL A  31     -11.962  15.165  -3.734  1.00  0.76           C  
ATOM    427  CG2 VAL A  31     -12.258  12.701  -3.390  1.00  0.76           C  
ATOM    428  H   VAL A  31     -14.808  12.651  -5.445  1.00  0.76           H  
ATOM    429  HA  VAL A  31     -14.420  14.275  -2.961  1.00  0.76           H  
ATOM    430  HB  VAL A  31     -12.475  13.786  -5.262  1.00  0.76           H  
ATOM    431 1HG1 VAL A  31     -10.887  15.031  -3.863  1.00  0.76           H  
ATOM    432 2HG1 VAL A  31     -12.292  16.022  -4.304  1.00  0.76           H  
ATOM    433 3HG1 VAL A  31     -12.190  15.316  -2.685  1.00  0.76           H  
ATOM    434 1HG2 VAL A  31     -11.191  12.550  -3.495  1.00  0.76           H  
ATOM    435 2HG2 VAL A  31     -12.493  12.867  -2.347  1.00  0.76           H  
ATOM    436 3HG2 VAL A  31     -12.788  11.814  -3.747  1.00  0.76           H  
ATOM    437  N   VAL A  32     -15.270  16.298  -4.013  1.00  0.79           N  
ATOM    438  CA  VAL A  32     -15.891  17.488  -4.565  1.00  0.79           C  
ATOM    439  C   VAL A  32     -15.263  18.726  -3.955  1.00  0.79           C  
ATOM    440  O   VAL A  32     -14.593  18.635  -2.932  1.00  0.79           O  
ATOM    441  CB  VAL A  32     -17.418  17.469  -4.310  1.00  0.79           C  
ATOM    442  CG1 VAL A  32     -18.050  16.275  -4.946  1.00  0.79           C  
ATOM    443  CG2 VAL A  32     -17.707  17.481  -2.845  1.00  0.79           C  
ATOM    444  H   VAL A  32     -15.271  16.162  -3.002  1.00  0.79           H  
ATOM    445  HA  VAL A  32     -15.721  17.514  -5.637  1.00  0.79           H  
ATOM    446  HB  VAL A  32     -17.848  18.319  -4.783  1.00  0.79           H  
ATOM    447 1HG1 VAL A  32     -19.101  16.316  -4.780  1.00  0.79           H  
ATOM    448 2HG1 VAL A  32     -17.856  16.304  -5.998  1.00  0.79           H  
ATOM    449 3HG1 VAL A  32     -17.649  15.358  -4.514  1.00  0.79           H  
ATOM    450 1HG2 VAL A  32     -18.775  17.481  -2.693  1.00  0.79           H  
ATOM    451 2HG2 VAL A  32     -17.270  16.603  -2.386  1.00  0.79           H  
ATOM    452 3HG2 VAL A  32     -17.289  18.355  -2.415  1.00  0.79           H  
ATOM    453  N   GLY A  33     -15.453  19.866  -4.600  1.00  0.83           N  
ATOM    454  CA  GLY A  33     -14.900  21.127  -4.117  1.00  0.83           C  
ATOM    455  C   GLY A  33     -14.612  22.033  -5.292  1.00  0.83           C  
ATOM    456  O   GLY A  33     -14.789  21.634  -6.444  1.00  0.83           O  
ATOM    457  H   GLY A  33     -16.004  19.863  -5.447  1.00  0.83           H  
ATOM    458 1HA  GLY A  33     -15.606  21.616  -3.452  1.00  0.83           H  
ATOM    459 2HA  GLY A  33     -13.984  20.946  -3.551  1.00  0.83           H  
ATOM    460  N   ARG A  34     -14.148  23.237  -5.023  1.00  0.88           N  
ATOM    461  CA  ARG A  34     -13.902  24.161  -6.111  1.00  0.88           C  
ATOM    462  C   ARG A  34     -12.746  23.568  -6.941  1.00  0.88           C  
ATOM    463  O   ARG A  34     -11.853  22.935  -6.379  1.00  0.88           O  
ATOM    464  CB  ARG A  34     -13.626  25.552  -5.557  1.00  0.88           C  
ATOM    465  CG  ARG A  34     -14.825  26.125  -4.788  1.00  0.88           C  
ATOM    466  CD  ARG A  34     -14.600  27.508  -4.288  1.00  0.88           C  
ATOM    467  NE  ARG A  34     -14.580  28.475  -5.389  1.00  0.88           N  
ATOM    468  CZ  ARG A  34     -14.522  29.822  -5.280  1.00  0.88           C  
ATOM    469  NH1 ARG A  34     -14.526  30.441  -4.109  1.00  0.88           N  
ATOM    470  NH2 ARG A  34     -14.474  30.537  -6.389  1.00  0.88           N  
ATOM    471  H   ARG A  34     -14.000  23.523  -4.063  1.00  0.88           H  
ATOM    472  HA  ARG A  34     -14.812  24.227  -6.694  1.00  0.88           H  
ATOM    473 1HB  ARG A  34     -12.789  25.548  -4.890  1.00  0.88           H  
ATOM    474 2HB  ARG A  34     -13.401  26.245  -6.366  1.00  0.88           H  
ATOM    475 1HG  ARG A  34     -15.695  26.144  -5.456  1.00  0.88           H  
ATOM    476 2HG  ARG A  34     -15.046  25.491  -3.925  1.00  0.88           H  
ATOM    477 1HD  ARG A  34     -15.374  27.770  -3.589  1.00  0.88           H  
ATOM    478 2HD  ARG A  34     -13.638  27.551  -3.782  1.00  0.88           H  
ATOM    479  HE  ARG A  34     -14.612  28.094  -6.349  1.00  0.88           H  
ATOM    480 1HH1 ARG A  34     -14.631  29.932  -3.223  1.00  0.88           H  
ATOM    481 2HH1 ARG A  34     -14.486  31.448  -4.085  1.00  0.88           H  
ATOM    482 1HH2 ARG A  34     -14.490  30.057  -7.289  1.00  0.88           H  
ATOM    483 2HH2 ARG A  34     -14.439  31.541  -6.346  1.00  0.88           H  
ATOM    484  N   PRO A  35     -12.700  23.753  -8.266  1.00  0.91           N  
ATOM    485  CA  PRO A  35     -11.724  23.149  -9.168  1.00  0.91           C  
ATOM    486  C   PRO A  35     -10.249  23.216  -8.740  1.00  0.91           C  
ATOM    487  O   PRO A  35      -9.478  22.313  -9.074  1.00  0.91           O  
ATOM    488  CB  PRO A  35     -11.914  23.986 -10.426  1.00  0.91           C  
ATOM    489  CG  PRO A  35     -13.358  24.433 -10.391  1.00  0.91           C  
ATOM    490  CD  PRO A  35     -13.651  24.675  -8.937  1.00  0.91           C  
ATOM    491  HA  PRO A  35     -12.014  22.104  -9.354  1.00  0.91           H  
ATOM    492 1HB  PRO A  35     -11.213  24.798 -10.393  1.00  0.91           H  
ATOM    493 2HB  PRO A  35     -11.671  23.385 -11.316  1.00  0.91           H  
ATOM    494 1HG  PRO A  35     -13.473  25.360 -10.979  1.00  0.91           H  
ATOM    495 2HG  PRO A  35     -14.017  23.699 -10.848  1.00  0.91           H  
ATOM    496 1HD  PRO A  35     -13.455  25.723  -8.671  1.00  0.91           H  
ATOM    497 2HD  PRO A  35     -14.687  24.388  -8.772  1.00  0.91           H  
ATOM    498  N   ASN A  36      -9.847  24.268  -8.014  1.00  0.92           N  
ATOM    499  CA  ASN A  36      -8.440  24.421  -7.622  1.00  0.92           C  
ATOM    500  C   ASN A  36      -8.116  24.296  -6.121  1.00  0.92           C  
ATOM    501  O   ASN A  36      -7.104  24.824  -5.652  1.00  0.92           O  
ATOM    502  CB  ASN A  36      -7.887  25.710  -8.189  1.00  0.92           C  
ATOM    503  CG  ASN A  36      -8.569  26.945  -7.711  1.00  0.92           C  
ATOM    504  OD1 ASN A  36      -9.713  26.904  -7.235  1.00  0.92           O  
ATOM    505  ND2 ASN A  36      -7.892  28.063  -7.839  1.00  0.92           N  
ATOM    506  H   ASN A  36     -10.510  24.972  -7.735  1.00  0.92           H  
ATOM    507  HA  ASN A  36      -7.878  23.621  -8.110  1.00  0.92           H  
ATOM    508 1HB  ASN A  36      -6.843  25.780  -7.919  1.00  0.92           H  
ATOM    509 2HB  ASN A  36      -7.939  25.669  -9.268  1.00  0.92           H  
ATOM    510 1HD2 ASN A  36      -8.291  28.928  -7.540  1.00  0.92           H  
ATOM    511 2HD2 ASN A  36      -6.962  28.051  -8.256  1.00  0.92           H  
ATOM    512  N   VAL A  37      -8.915  23.535  -5.372  1.00  0.91           N  
ATOM    513  CA  VAL A  37      -8.637  23.314  -3.938  1.00  0.91           C  
ATOM    514  C   VAL A  37      -7.611  22.197  -3.688  1.00  0.91           C  
ATOM    515  O   VAL A  37      -7.218  21.938  -2.546  1.00  0.91           O  
ATOM    516  CB  VAL A  37      -9.918  22.955  -3.194  1.00  0.91           C  
ATOM    517  CG1 VAL A  37     -10.914  24.045  -3.336  1.00  0.91           C  
ATOM    518  CG2 VAL A  37     -10.434  21.666  -3.755  1.00  0.91           C  
ATOM    519  H   VAL A  37      -9.766  23.149  -5.792  1.00  0.91           H  
ATOM    520  HA  VAL A  37      -8.248  24.243  -3.521  1.00  0.91           H  
ATOM    521  HB  VAL A  37      -9.713  22.840  -2.132  1.00  0.91           H  
ATOM    522 1HG1 VAL A  37     -11.831  23.775  -2.807  1.00  0.91           H  
ATOM    523 2HG1 VAL A  37     -10.509  24.966  -2.922  1.00  0.91           H  
ATOM    524 3HG1 VAL A  37     -11.117  24.175  -4.382  1.00  0.91           H  
ATOM    525 1HG2 VAL A  37     -11.344  21.384  -3.266  1.00  0.91           H  
ATOM    526 2HG2 VAL A  37     -10.621  21.785  -4.794  1.00  0.91           H  
ATOM    527 3HG2 VAL A  37      -9.691  20.891  -3.613  1.00  0.91           H  
ATOM    528  N   GLY A  38      -7.199  21.518  -4.756  1.00  0.89           N  
ATOM    529  CA  GLY A  38      -6.257  20.415  -4.639  1.00  0.89           C  
ATOM    530  C   GLY A  38      -6.935  19.048  -4.582  1.00  0.89           C  
ATOM    531  O   GLY A  38      -6.335  18.078  -4.113  1.00  0.89           O  
ATOM    532  H   GLY A  38      -7.544  21.797  -5.664  1.00  0.89           H  
ATOM    533 1HA  GLY A  38      -5.576  20.443  -5.491  1.00  0.89           H  
ATOM    534 2HA  GLY A  38      -5.642  20.558  -3.758  1.00  0.89           H  
ATOM    535  N   LYS A  39      -8.157  18.952  -5.120  1.00  0.85           N  
ATOM    536  CA  LYS A  39      -8.898  17.689  -5.132  1.00  0.85           C  
ATOM    537  C   LYS A  39      -8.115  16.599  -5.820  1.00  0.85           C  
ATOM    538  O   LYS A  39      -8.041  15.470  -5.346  1.00  0.85           O  
ATOM    539  CB  LYS A  39     -10.153  17.804  -5.978  1.00  0.85           C  
ATOM    540  CG  LYS A  39     -11.262  18.604  -5.488  1.00  0.85           C  
ATOM    541  CD  LYS A  39     -12.423  18.259  -6.337  1.00  0.85           C  
ATOM    542  CE  LYS A  39     -12.450  19.029  -7.635  1.00  0.85           C  
ATOM    543  NZ  LYS A  39     -11.364  18.622  -8.617  1.00  0.85           N  
ATOM    544  H   LYS A  39      -8.591  19.781  -5.497  1.00  0.85           H  
ATOM    545  HA  LYS A  39      -9.123  17.385  -4.108  1.00  0.85           H  
ATOM    546 1HB  LYS A  39      -9.885  18.218  -6.951  1.00  0.85           H  
ATOM    547 2HB  LYS A  39     -10.540  16.799  -6.172  1.00  0.85           H  
ATOM    548 1HG  LYS A  39     -11.477  18.396  -4.442  1.00  0.85           H  
ATOM    549 2HG  LYS A  39     -11.048  19.654  -5.614  1.00  0.85           H  
ATOM    550 1HD  LYS A  39     -12.402  17.194  -6.576  1.00  0.85           H  
ATOM    551 2HD  LYS A  39     -13.322  18.466  -5.814  1.00  0.85           H  
ATOM    552 1HE  LYS A  39     -13.410  18.825  -8.087  1.00  0.85           H  
ATOM    553 2HE  LYS A  39     -12.368  20.102  -7.431  1.00  0.85           H  
ATOM    554 1HZ  LYS A  39     -11.481  19.168  -9.483  1.00  0.85           H  
ATOM    555 2HZ  LYS A  39     -10.470  18.815  -8.229  1.00  0.85           H  
ATOM    556 3HZ  LYS A  39     -11.406  17.609  -8.856  1.00  0.85           H  
ATOM    557  N   SER A  40      -7.506  16.956  -6.938  1.00  0.83           N  
ATOM    558  CA  SER A  40      -6.753  16.026  -7.754  1.00  0.83           C  
ATOM    559  C   SER A  40      -5.569  15.475  -6.982  1.00  0.83           C  
ATOM    560  O   SER A  40      -5.182  14.315  -7.143  1.00  0.83           O  
ATOM    561  CB  SER A  40      -6.303  16.734  -9.004  1.00  0.83           C  
ATOM    562  OG  SER A  40      -7.402  17.081  -9.823  1.00  0.83           O  
ATOM    563  H   SER A  40      -7.592  17.911  -7.244  1.00  0.83           H  
ATOM    564  HA  SER A  40      -7.410  15.198  -8.035  1.00  0.83           H  
ATOM    565 1HB  SER A  40      -5.788  17.633  -8.709  1.00  0.83           H  
ATOM    566 2HB  SER A  40      -5.598  16.129  -9.544  1.00  0.83           H  
ATOM    567  HG  SER A  40      -8.068  16.340  -9.747  1.00  0.83           H  
ATOM    568  N   THR A  41      -4.960  16.333  -6.164  1.00  0.81           N  
ATOM    569  CA  THR A  41      -3.803  15.941  -5.387  1.00  0.81           C  
ATOM    570  C   THR A  41      -4.273  14.948  -4.324  1.00  0.81           C  
ATOM    571  O   THR A  41      -3.631  13.919  -4.095  1.00  0.81           O  
ATOM    572  CB  THR A  41      -3.121  17.145  -4.733  1.00  0.81           C  
ATOM    573  OG1 THR A  41      -2.731  18.084  -5.735  1.00  0.81           O  
ATOM    574  CG2 THR A  41      -1.867  16.666  -4.039  1.00  0.81           C  
ATOM    575  H   THR A  41      -5.333  17.267  -6.060  1.00  0.81           H  
ATOM    576  HA  THR A  41      -3.087  15.441  -6.037  1.00  0.81           H  
ATOM    577  HB  THR A  41      -3.798  17.612  -4.020  1.00  0.81           H  
ATOM    578  HG1 THR A  41      -2.002  17.707  -6.234  1.00  0.81           H  
ATOM    579 1HG2 THR A  41      -1.384  17.498  -3.567  1.00  0.81           H  
ATOM    580 2HG2 THR A  41      -2.110  15.932  -3.302  1.00  0.81           H  
ATOM    581 3HG2 THR A  41      -1.197  16.216  -4.770  1.00  0.81           H  
ATOM    582  N   LEU A  42      -5.421  15.254  -3.691  1.00  0.81           N  
ATOM    583  CA  LEU A  42      -5.999  14.365  -2.683  1.00  0.81           C  
ATOM    584  C   LEU A  42      -6.293  13.013  -3.298  1.00  0.81           C  
ATOM    585  O   LEU A  42      -5.913  11.981  -2.743  1.00  0.81           O  
ATOM    586  CB  LEU A  42      -7.286  14.937  -2.061  1.00  0.81           C  
ATOM    587  CG  LEU A  42      -7.955  13.975  -1.078  1.00  0.81           C  
ATOM    588  CD1 LEU A  42      -6.983  13.675   0.059  1.00  0.81           C  
ATOM    589  CD2 LEU A  42      -9.258  14.572  -0.552  1.00  0.81           C  
ATOM    590  H   LEU A  42      -5.889  16.132  -3.916  1.00  0.81           H  
ATOM    591  HA  LEU A  42      -5.278  14.215  -1.887  1.00  0.81           H  
ATOM    592 1HB  LEU A  42      -7.049  15.863  -1.540  1.00  0.81           H  
ATOM    593 2HB  LEU A  42      -7.997  15.158  -2.853  1.00  0.81           H  
ATOM    594  HG  LEU A  42      -8.174  13.051  -1.591  1.00  0.81           H  
ATOM    595 1HD1 LEU A  42      -7.438  12.974   0.752  1.00  0.81           H  
ATOM    596 2HD1 LEU A  42      -6.068  13.239  -0.346  1.00  0.81           H  
ATOM    597 3HD1 LEU A  42      -6.747  14.583   0.569  1.00  0.81           H  
ATOM    598 1HD2 LEU A  42      -9.725  13.870   0.131  1.00  0.81           H  
ATOM    599 2HD2 LEU A  42      -9.049  15.506  -0.030  1.00  0.81           H  
ATOM    600 3HD2 LEU A  42      -9.929  14.759  -1.386  1.00  0.81           H  
ATOM    601  N   VAL A  43      -6.945  13.009  -4.452  1.00  0.82           N  
ATOM    602  CA  VAL A  43      -7.265  11.768  -5.124  1.00  0.82           C  
ATOM    603  C   VAL A  43      -5.994  10.989  -5.441  1.00  0.82           C  
ATOM    604  O   VAL A  43      -5.900   9.813  -5.111  1.00  0.82           O  
ATOM    605  CB  VAL A  43      -8.118  12.062  -6.371  1.00  0.82           C  
ATOM    606  CG1 VAL A  43      -8.281  10.846  -7.232  1.00  0.82           C  
ATOM    607  CG2 VAL A  43      -9.500  12.541  -5.900  1.00  0.82           C  
ATOM    608  H   VAL A  43      -7.233  13.896  -4.868  1.00  0.82           H  
ATOM    609  HA  VAL A  43      -7.871  11.165  -4.442  1.00  0.82           H  
ATOM    610  HB  VAL A  43      -7.633  12.842  -6.965  1.00  0.82           H  
ATOM    611 1HG1 VAL A  43      -8.890  11.085  -8.100  1.00  0.82           H  
ATOM    612 2HG1 VAL A  43      -7.303  10.545  -7.556  1.00  0.82           H  
ATOM    613 3HG1 VAL A  43      -8.751  10.048  -6.670  1.00  0.82           H  
ATOM    614 1HG2 VAL A  43     -10.123  12.776  -6.748  1.00  0.82           H  
ATOM    615 2HG2 VAL A  43      -9.965  11.760  -5.319  1.00  0.82           H  
ATOM    616 3HG2 VAL A  43      -9.390  13.426  -5.285  1.00  0.82           H  
ATOM    617  N   ASN A  44      -4.963  11.644  -5.988  1.00  0.86           N  
ATOM    618  CA  ASN A  44      -3.718  10.919  -6.237  1.00  0.86           C  
ATOM    619  C   ASN A  44      -3.146  10.312  -4.951  1.00  0.86           C  
ATOM    620  O   ASN A  44      -2.725   9.144  -4.934  1.00  0.86           O  
ATOM    621  CB  ASN A  44      -2.687  11.847  -6.878  1.00  0.86           C  
ATOM    622  CG  ASN A  44      -2.867  12.080  -8.387  1.00  0.86           C  
ATOM    623  OD1 ASN A  44      -3.514  11.280  -9.103  1.00  0.86           O  
ATOM    624  ND2 ASN A  44      -2.284  13.169  -8.866  1.00  0.86           N  
ATOM    625  H   ASN A  44      -5.043  12.624  -6.251  1.00  0.86           H  
ATOM    626  HA  ASN A  44      -3.922  10.098  -6.924  1.00  0.86           H  
ATOM    627 1HB  ASN A  44      -2.759  12.817  -6.387  1.00  0.86           H  
ATOM    628 2HB  ASN A  44      -1.689  11.477  -6.680  1.00  0.86           H  
ATOM    629 1HD2 ASN A  44      -2.342  13.428  -9.860  1.00  0.86           H  
ATOM    630 2HD2 ASN A  44      -1.781  13.760  -8.237  1.00  0.86           H  
ATOM    631  N   ARG A  45      -3.179  11.072  -3.851  1.00  0.94           N  
ATOM    632  CA  ARG A  45      -2.633  10.583  -2.594  1.00  0.94           C  
ATOM    633  C   ARG A  45      -3.393   9.370  -2.063  1.00  0.94           C  
ATOM    634  O   ARG A  45      -2.784   8.391  -1.624  1.00  0.94           O  
ATOM    635  CB  ARG A  45      -2.661  11.681  -1.554  1.00  0.94           C  
ATOM    636  CG  ARG A  45      -2.076  11.303  -0.230  1.00  0.94           C  
ATOM    637  CD  ARG A  45      -0.638  11.005  -0.334  1.00  0.94           C  
ATOM    638  NE  ARG A  45       0.105  12.172  -0.735  1.00  0.94           N  
ATOM    639  CZ  ARG A  45       1.412  12.203  -1.025  1.00  0.94           C  
ATOM    640  NH1 ARG A  45       2.169  11.126  -0.940  1.00  0.94           N  
ATOM    641  NH2 ARG A  45       1.907  13.352  -1.401  1.00  0.94           N  
ATOM    642  H   ARG A  45      -3.542  12.024  -3.901  1.00  0.94           H  
ATOM    643  HA  ARG A  45      -1.597  10.297  -2.765  1.00  0.94           H  
ATOM    644 1HB  ARG A  45      -2.119  12.555  -1.927  1.00  0.94           H  
ATOM    645 2HB  ARG A  45      -3.691  11.992  -1.381  1.00  0.94           H  
ATOM    646 1HG  ARG A  45      -2.197  12.126   0.441  1.00  0.94           H  
ATOM    647 2HG  ARG A  45      -2.583  10.425   0.161  1.00  0.94           H  
ATOM    648 1HD  ARG A  45      -0.262  10.674   0.632  1.00  0.94           H  
ATOM    649 2HD  ARG A  45      -0.477  10.226  -1.078  1.00  0.94           H  
ATOM    650  HE  ARG A  45      -0.397  13.072  -0.828  1.00  0.94           H  
ATOM    651 1HH1 ARG A  45       1.774  10.243  -0.647  1.00  0.94           H  
ATOM    652 2HH1 ARG A  45       3.150  11.183  -1.167  1.00  0.94           H  
ATOM    653 1HH2 ARG A  45       1.254  14.150  -1.455  1.00  0.94           H  
ATOM    654 2HH2 ARG A  45       2.885  13.454  -1.630  1.00  0.94           H  
ATOM    655  N   ILE A  46      -4.722   9.407  -2.157  1.00  1.06           N  
ATOM    656  CA  ILE A  46      -5.570   8.314  -1.690  1.00  1.06           C  
ATOM    657  C   ILE A  46      -5.319   7.064  -2.516  1.00  1.06           C  
ATOM    658  O   ILE A  46      -5.246   5.950  -1.995  1.00  1.06           O  
ATOM    659  CB  ILE A  46      -7.062   8.662  -1.785  1.00  1.06           C  
ATOM    660  CG1 ILE A  46      -7.427   9.789  -0.789  1.00  1.06           C  
ATOM    661  CG2 ILE A  46      -7.893   7.409  -1.540  1.00  1.06           C  
ATOM    662  CD1 ILE A  46      -8.830  10.357  -1.018  1.00  1.06           C  
ATOM    663  H   ILE A  46      -5.160  10.247  -2.541  1.00  1.06           H  
ATOM    664  HA  ILE A  46      -5.322   8.101  -0.653  1.00  1.06           H  
ATOM    665  HB  ILE A  46      -7.276   9.045  -2.789  1.00  1.06           H  
ATOM    666 1HG1 ILE A  46      -7.345   9.420   0.211  1.00  1.06           H  
ATOM    667 2HG1 ILE A  46      -6.712  10.596  -0.898  1.00  1.06           H  
ATOM    668 1HG2 ILE A  46      -8.947   7.655  -1.622  1.00  1.06           H  
ATOM    669 2HG2 ILE A  46      -7.633   6.654  -2.279  1.00  1.06           H  
ATOM    670 3HG2 ILE A  46      -7.687   7.021  -0.547  1.00  1.06           H  
ATOM    671 1HD1 ILE A  46      -9.025  11.147  -0.294  1.00  1.06           H  
ATOM    672 2HD1 ILE A  46      -8.895  10.762  -2.029  1.00  1.06           H  
ATOM    673 3HD1 ILE A  46      -9.569   9.570  -0.897  1.00  1.06           H  
ATOM    674  N   LEU A  47      -5.217   7.270  -3.822  1.00  1.23           N  
ATOM    675  CA  LEU A  47      -4.974   6.234  -4.804  1.00  1.23           C  
ATOM    676  C   LEU A  47      -3.552   5.687  -4.785  1.00  1.23           C  
ATOM    677  O   LEU A  47      -3.292   4.617  -5.343  1.00  1.23           O  
ATOM    678  CB  LEU A  47      -5.218   6.804  -6.169  1.00  1.23           C  
ATOM    679  CG  LEU A  47      -6.580   7.183  -6.480  1.00  1.23           C  
ATOM    680  CD1 LEU A  47      -6.561   7.889  -7.769  1.00  1.23           C  
ATOM    681  CD2 LEU A  47      -7.390   5.988  -6.531  1.00  1.23           C  
ATOM    682  H   LEU A  47      -5.316   8.225  -4.168  1.00  1.23           H  
ATOM    683  HA  LEU A  47      -5.667   5.416  -4.615  1.00  1.23           H  
ATOM    684 1HB  LEU A  47      -4.590   7.685  -6.292  1.00  1.23           H  
ATOM    685 2HB  LEU A  47      -4.948   6.078  -6.864  1.00  1.23           H  
ATOM    686  HG  LEU A  47      -6.975   7.833  -5.716  1.00  1.23           H  
ATOM    687 1HD1 LEU A  47      -7.561   8.188  -8.012  1.00  1.23           H  
ATOM    688 2HD1 LEU A  47      -5.925   8.763  -7.685  1.00  1.23           H  
ATOM    689 3HD1 LEU A  47      -6.170   7.236  -8.535  1.00  1.23           H  
ATOM    690 1HD2 LEU A  47      -8.414   6.227  -6.743  1.00  1.23           H  
ATOM    691 2HD2 LEU A  47      -7.001   5.321  -7.293  1.00  1.23           H  
ATOM    692 3HD2 LEU A  47      -7.322   5.525  -5.594  1.00  1.23           H  
ATOM    693  N   GLY A  48      -2.611   6.466  -4.243  1.00  1.44           N  
ATOM    694  CA  GLY A  48      -1.221   6.053  -4.178  1.00  1.44           C  
ATOM    695  C   GLY A  48      -0.561   6.119  -5.542  1.00  1.44           C  
ATOM    696  O   GLY A  48       0.387   5.381  -5.813  1.00  1.44           O  
ATOM    697  H   GLY A  48      -2.865   7.377  -3.866  1.00  1.44           H  
ATOM    698 1HA  GLY A  48      -0.688   6.698  -3.478  1.00  1.44           H  
ATOM    699 2HA  GLY A  48      -1.167   5.040  -3.793  1.00  1.44           H  
ATOM    700  N   ARG A  49      -1.055   6.999  -6.412  1.00  1.68           N  
ATOM    701  CA  ARG A  49      -0.532   7.074  -7.779  1.00  1.68           C  
ATOM    702  C   ARG A  49      -0.595   8.491  -8.323  1.00  1.68           C  
ATOM    703  O   ARG A  49      -1.244   9.346  -7.742  1.00  1.68           O  
ATOM    704  CB  ARG A  49      -1.346   6.184  -8.686  1.00  1.68           C  
ATOM    705  CG  ARG A  49      -2.721   6.712  -8.905  1.00  1.68           C  
ATOM    706  CD  ARG A  49      -3.603   5.766  -9.596  1.00  1.68           C  
ATOM    707  NE  ARG A  49      -4.078   4.666  -8.767  1.00  1.68           N  
ATOM    708  CZ  ARG A  49      -4.812   3.678  -9.280  1.00  1.68           C  
ATOM    709  NH1 ARG A  49      -5.056   3.705 -10.575  1.00  1.68           N  
ATOM    710  NH2 ARG A  49      -5.278   2.719  -8.518  1.00  1.68           N  
ATOM    711  H   ARG A  49      -1.803   7.624  -6.101  1.00  1.68           H  
ATOM    712  HA  ARG A  49       0.505   6.739  -7.781  1.00  1.68           H  
ATOM    713 1HB  ARG A  49      -0.860   6.094  -9.656  1.00  1.68           H  
ATOM    714 2HB  ARG A  49      -1.423   5.180  -8.256  1.00  1.68           H  
ATOM    715 1HG  ARG A  49      -3.133   6.952  -7.951  1.00  1.68           H  
ATOM    716 2HG  ARG A  49      -2.668   7.622  -9.497  1.00  1.68           H  
ATOM    717 1HD  ARG A  49      -4.471   6.303  -9.972  1.00  1.68           H  
ATOM    718 2HD  ARG A  49      -3.058   5.336 -10.438  1.00  1.68           H  
ATOM    719  HE  ARG A  49      -3.864   4.651  -7.741  1.00  1.68           H  
ATOM    720 1HH1 ARG A  49      -4.680   4.454 -11.140  1.00  1.68           H  
ATOM    721 2HH1 ARG A  49      -5.596   2.973 -11.056  1.00  1.68           H  
ATOM    722 1HH2 ARG A  49      -5.126   2.748  -7.512  1.00  1.68           H  
ATOM    723 2HH2 ARG A  49      -5.827   1.980  -8.917  1.00  1.68           H  
ATOM    724  N   ARG A  50       0.066   8.750  -9.444  1.00  1.91           N  
ATOM    725  CA  ARG A  50       0.021  10.092 -10.026  1.00  1.91           C  
ATOM    726  C   ARG A  50      -0.659  10.111 -11.389  1.00  1.91           C  
ATOM    727  O   ARG A  50       0.008   9.998 -12.418  1.00  1.91           O  
ATOM    728  CB  ARG A  50       1.417  10.675 -10.169  1.00  1.91           C  
ATOM    729  CG  ARG A  50       2.147  10.953  -8.863  1.00  1.91           C  
ATOM    730  CD  ARG A  50       1.483  12.035  -8.090  1.00  1.91           C  
ATOM    731  NE  ARG A  50       1.404  13.287  -8.836  1.00  1.91           N  
ATOM    732  CZ  ARG A  50       2.373  14.221  -8.886  1.00  1.91           C  
ATOM    733  NH1 ARG A  50       3.495  14.047  -8.224  1.00  1.91           N  
ATOM    734  NH2 ARG A  50       2.194  15.319  -9.604  1.00  1.91           N  
ATOM    735  H   ARG A  50       0.597   8.021  -9.901  1.00  1.91           H  
ATOM    736  HA  ARG A  50      -0.543  10.738  -9.359  1.00  1.91           H  
ATOM    737 1HB  ARG A  50       2.035   9.999 -10.756  1.00  1.91           H  
ATOM    738 2HB  ARG A  50       1.355  11.617 -10.715  1.00  1.91           H  
ATOM    739 1HG  ARG A  50       2.153  10.053  -8.257  1.00  1.91           H  
ATOM    740 2HG  ARG A  50       3.174  11.256  -9.068  1.00  1.91           H  
ATOM    741 1HD  ARG A  50       0.473  11.725  -7.827  1.00  1.91           H  
ATOM    742 2HD  ARG A  50       2.049  12.223  -7.188  1.00  1.91           H  
ATOM    743  HE  ARG A  50       0.557  13.460  -9.365  1.00  1.91           H  
ATOM    744 1HH1 ARG A  50       3.633  13.208  -7.675  1.00  1.91           H  
ATOM    745 2HH1 ARG A  50       4.218  14.750  -8.265  1.00  1.91           H  
ATOM    746 1HH2 ARG A  50       1.330  15.454 -10.117  1.00  1.91           H  
ATOM    747 2HH2 ARG A  50       2.920  16.019  -9.643  1.00  1.91           H  
ATOM    748  N   GLU A  51      -1.992  10.185 -11.381  1.00  2.13           N  
ATOM    749  CA  GLU A  51      -2.778  10.139 -12.610  1.00  2.13           C  
ATOM    750  C   GLU A  51      -3.531  11.444 -12.858  1.00  2.13           C  
ATOM    751  O   GLU A  51      -3.653  11.890 -13.999  1.00  2.13           O  
ATOM    752  CB  GLU A  51      -3.753   8.962 -12.584  1.00  2.13           C  
ATOM    753  CG  GLU A  51      -3.103   7.574 -12.564  1.00  2.13           C  
ATOM    754  CD  GLU A  51      -2.473   7.161 -13.880  1.00  2.13           C  
ATOM    755  OE1 GLU A  51      -2.819   7.724 -14.890  1.00  2.13           O  
ATOM    756  OE2 GLU A  51      -1.650   6.273 -13.865  1.00  2.13           O  
ATOM    757  H   GLU A  51      -2.478  10.325 -10.498  1.00  2.13           H  
ATOM    758  HA  GLU A  51      -2.097   9.988 -13.447  1.00  2.13           H  
ATOM    759 1HB  GLU A  51      -4.392   9.045 -11.702  1.00  2.13           H  
ATOM    760 2HB  GLU A  51      -4.391   9.016 -13.460  1.00  2.13           H  
ATOM    761 1HG  GLU A  51      -2.335   7.555 -11.801  1.00  2.13           H  
ATOM    762 2HG  GLU A  51      -3.867   6.849 -12.304  1.00  2.13           H  
ATOM    763  N   ALA A  52      -4.074  12.041 -11.797  1.00  2.32           N  
ATOM    764  CA  ALA A  52      -4.827  13.277 -11.960  1.00  2.32           C  
ATOM    765  C   ALA A  52      -3.829  14.393 -12.279  1.00  2.32           C  
ATOM    766  O   ALA A  52      -2.725  14.406 -11.725  1.00  2.32           O  
ATOM    767  CB  ALA A  52      -5.672  13.559 -10.728  1.00  2.32           C  
ATOM    768  H   ALA A  52      -3.949  11.653 -10.869  1.00  2.32           H  
ATOM    769  HA  ALA A  52      -5.494  13.163 -12.815  1.00  2.32           H  
ATOM    770 1HB  ALA A  52      -6.243  14.462 -10.894  1.00  2.32           H  
ATOM    771 2HB  ALA A  52      -6.359  12.727 -10.563  1.00  2.32           H  
ATOM    772 3HB  ALA A  52      -5.036  13.677  -9.853  1.00  2.32           H  
ATOM    773  N   VAL A  53      -4.235  15.353 -13.117  1.00  2.52           N  
ATOM    774  CA  VAL A  53      -3.354  16.445 -13.558  1.00  2.52           C  
ATOM    775  C   VAL A  53      -2.854  17.415 -12.490  1.00  2.52           C  
ATOM    776  O   VAL A  53      -1.667  17.731 -12.478  1.00  2.52           O  
ATOM    777  CB  VAL A  53      -4.070  17.283 -14.632  1.00  2.52           C  
ATOM    778  CG1 VAL A  53      -3.240  18.530 -14.965  1.00  2.52           C  
ATOM    779  CG2 VAL A  53      -4.291  16.431 -15.867  1.00  2.52           C  
ATOM    780  H   VAL A  53      -5.162  15.290 -13.509  1.00  2.52           H  
ATOM    781  HA  VAL A  53      -2.480  15.983 -14.018  1.00  2.52           H  
ATOM    782  HB  VAL A  53      -5.029  17.623 -14.242  1.00  2.52           H  
ATOM    783 1HG1 VAL A  53      -3.760  19.128 -15.714  1.00  2.52           H  
ATOM    784 2HG1 VAL A  53      -3.095  19.128 -14.069  1.00  2.52           H  
ATOM    785 3HG1 VAL A  53      -2.269  18.226 -15.354  1.00  2.52           H  
ATOM    786 1HG2 VAL A  53      -4.807  17.018 -16.628  1.00  2.52           H  
ATOM    787 2HG2 VAL A  53      -3.328  16.098 -16.255  1.00  2.52           H  
ATOM    788 3HG2 VAL A  53      -4.895  15.562 -15.605  1.00  2.52           H  
ATOM    789  N   VAL A  54      -3.757  17.864 -11.611  1.00  2.73           N  
ATOM    790  CA  VAL A  54      -3.493  18.850 -10.549  1.00  2.73           C  
ATOM    791  C   VAL A  54      -3.250  20.258 -11.110  1.00  2.73           C  
ATOM    792  O   VAL A  54      -2.285  20.496 -11.841  1.00  2.73           O  
ATOM    793  CB  VAL A  54      -2.289  18.442  -9.659  1.00  2.73           C  
ATOM    794  CG1 VAL A  54      -2.034  19.533  -8.621  1.00  2.73           C  
ATOM    795  CG2 VAL A  54      -2.572  17.081  -8.985  1.00  2.73           C  
ATOM    796  H   VAL A  54      -4.700  17.518 -11.707  1.00  2.73           H  
ATOM    797  HA  VAL A  54      -4.370  18.902  -9.911  1.00  2.73           H  
ATOM    798  HB  VAL A  54      -1.394  18.373 -10.255  1.00  2.73           H  
ATOM    799 1HG1 VAL A  54      -1.181  19.254  -8.010  1.00  2.73           H  
ATOM    800 2HG1 VAL A  54      -1.827  20.477  -9.125  1.00  2.73           H  
ATOM    801 3HG1 VAL A  54      -2.914  19.646  -7.989  1.00  2.73           H  
ATOM    802 1HG2 VAL A  54      -1.724  16.802  -8.365  1.00  2.73           H  
ATOM    803 2HG2 VAL A  54      -3.450  17.168  -8.372  1.00  2.73           H  
ATOM    804 3HG2 VAL A  54      -2.732  16.311  -9.742  1.00  2.73           H  
ATOM    805  N   GLN A  55      -4.163  21.182 -10.783  1.00  2.95           N  
ATOM    806  CA  GLN A  55      -4.110  22.566 -11.261  1.00  2.95           C  
ATOM    807  C   GLN A  55      -4.448  23.565 -10.165  1.00  2.95           C  
ATOM    808  O   GLN A  55      -5.261  23.290  -9.287  1.00  2.95           O  
ATOM    809  CB  GLN A  55      -5.087  22.787 -12.432  1.00  2.95           C  
ATOM    810  CG  GLN A  55      -4.752  22.044 -13.706  1.00  2.95           C  
ATOM    811  CD  GLN A  55      -3.592  22.699 -14.441  1.00  2.95           C  
ATOM    812  OE1 GLN A  55      -3.791  23.549 -15.319  1.00  2.95           O  
ATOM    813  NE2 GLN A  55      -2.376  22.335 -14.064  1.00  2.95           N  
ATOM    814  H   GLN A  55      -4.927  20.911 -10.181  1.00  2.95           H  
ATOM    815  HA  GLN A  55      -3.095  22.773 -11.602  1.00  2.95           H  
ATOM    816 1HB  GLN A  55      -6.094  22.492 -12.129  1.00  2.95           H  
ATOM    817 2HB  GLN A  55      -5.123  23.847 -12.679  1.00  2.95           H  
ATOM    818 1HG  GLN A  55      -4.481  21.024 -13.479  1.00  2.95           H  
ATOM    819 2HG  GLN A  55      -5.617  22.049 -14.350  1.00  2.95           H  
ATOM    820 1HE2 GLN A  55      -1.571  22.735 -14.497  1.00  2.95           H  
ATOM    821 2HE2 GLN A  55      -2.262  21.652 -13.307  1.00  2.95           H  
ATOM    822  N   ASP A  56      -3.856  24.755 -10.272  1.00  3.16           N  
ATOM    823  CA  ASP A  56      -4.130  25.869  -9.366  1.00  3.16           C  
ATOM    824  C   ASP A  56      -5.106  26.859 -10.012  1.00  3.16           C  
ATOM    825  O   ASP A  56      -5.378  27.935  -9.473  1.00  3.16           O  
ATOM    826  CB  ASP A  56      -2.824  26.603  -9.046  1.00  3.16           C  
ATOM    827  CG  ASP A  56      -1.810  25.744  -8.284  1.00  3.16           C  
ATOM    828  OD1 ASP A  56      -2.191  25.071  -7.358  1.00  3.16           O  
ATOM    829  OD2 ASP A  56      -0.663  25.758  -8.658  1.00  3.16           O  
ATOM    830  H   ASP A  56      -3.180  24.896 -11.012  1.00  3.16           H  
ATOM    831  HA  ASP A  56      -4.567  25.481  -8.447  1.00  3.16           H  
ATOM    832 1HB  ASP A  56      -2.365  26.943  -9.974  1.00  3.16           H  
ATOM    833 2HB  ASP A  56      -3.046  27.490  -8.451  1.00  3.16           H  
ATOM    834  N   ILE A  57      -5.625  26.477 -11.173  1.00  3.28           N  
ATOM    835  CA  ILE A  57      -6.497  27.317 -11.977  1.00  3.28           C  
ATOM    836  C   ILE A  57      -7.982  26.912 -11.819  1.00  3.28           C  
ATOM    837  O   ILE A  57      -8.361  25.773 -12.149  1.00  3.28           O  
ATOM    838  CB  ILE A  57      -6.085  27.205 -13.441  1.00  3.28           C  
ATOM    839  CG1 ILE A  57      -4.637  27.627 -13.609  1.00  3.28           C  
ATOM    840  CG2 ILE A  57      -6.974  28.094 -14.305  1.00  3.28           C  
ATOM    841  CD1 ILE A  57      -4.080  27.289 -14.964  1.00  3.28           C  
ATOM    842  H   ILE A  57      -5.373  25.566 -11.522  1.00  3.28           H  
ATOM    843  HA  ILE A  57      -6.328  28.338 -11.664  1.00  3.28           H  
ATOM    844  HB  ILE A  57      -6.166  26.172 -13.748  1.00  3.28           H  
ATOM    845 1HG1 ILE A  57      -4.563  28.704 -13.456  1.00  3.28           H  
ATOM    846 2HG1 ILE A  57      -4.029  27.128 -12.860  1.00  3.28           H  
ATOM    847 1HG2 ILE A  57      -6.676  28.003 -15.347  1.00  3.28           H  
ATOM    848 2HG2 ILE A  57      -8.018  27.795 -14.195  1.00  3.28           H  
ATOM    849 3HG2 ILE A  57      -6.859  29.126 -13.998  1.00  3.28           H  
ATOM    850 1HD1 ILE A  57      -3.042  27.615 -15.023  1.00  3.28           H  
ATOM    851 2HD1 ILE A  57      -4.129  26.208 -15.117  1.00  3.28           H  
ATOM    852 3HD1 ILE A  57      -4.661  27.791 -15.735  1.00  3.28           H  
ATOM    853  N   PRO A  58      -8.864  27.833 -11.384  1.00  3.25           N  
ATOM    854  CA  PRO A  58     -10.248  27.592 -11.018  1.00  3.25           C  
ATOM    855  C   PRO A  58     -11.181  27.283 -12.183  1.00  3.25           C  
ATOM    856  O   PRO A  58     -12.048  28.085 -12.533  1.00  3.25           O  
ATOM    857  CB  PRO A  58     -10.640  28.906 -10.335  1.00  3.25           C  
ATOM    858  CG  PRO A  58      -9.810  29.947 -11.021  1.00  3.25           C  
ATOM    859  CD  PRO A  58      -8.475  29.266 -11.262  1.00  3.25           C  
ATOM    860  HA  PRO A  58     -10.269  26.781 -10.281  1.00  3.25           H  
ATOM    861 1HB  PRO A  58     -11.721  29.076 -10.454  1.00  3.25           H  
ATOM    862 2HB  PRO A  58     -10.448  28.841  -9.255  1.00  3.25           H  
ATOM    863 1HG  PRO A  58     -10.297  30.264 -11.956  1.00  3.25           H  
ATOM    864 2HG  PRO A  58      -9.723  30.843 -10.387  1.00  3.25           H  
ATOM    865 1HD  PRO A  58      -8.059  29.659 -12.184  1.00  3.25           H  
ATOM    866 2HD  PRO A  58      -7.810  29.420 -10.395  1.00  3.25           H  
ATOM    867  N   GLY A  59     -11.025  26.089 -12.749  1.00  3.05           N  
ATOM    868  CA  GLY A  59     -11.873  25.666 -13.858  1.00  3.05           C  
ATOM    869  C   GLY A  59     -11.209  24.835 -14.955  1.00  3.05           C  
ATOM    870  O   GLY A  59     -11.871  24.510 -15.940  1.00  3.05           O  
ATOM    871  H   GLY A  59     -10.267  25.501 -12.415  1.00  3.05           H  
ATOM    872 1HA  GLY A  59     -12.710  25.098 -13.452  1.00  3.05           H  
ATOM    873 2HA  GLY A  59     -12.309  26.552 -14.314  1.00  3.05           H  
ATOM    874  N   VAL A  60      -9.932  24.479 -14.810  1.00  2.70           N  
ATOM    875  CA  VAL A  60      -9.281  23.670 -15.857  1.00  2.70           C  
ATOM    876  C   VAL A  60      -9.637  22.177 -15.962  1.00  2.70           C  
ATOM    877  O   VAL A  60      -9.797  21.680 -17.077  1.00  2.70           O  
ATOM    878  CB  VAL A  60      -7.763  23.767 -15.756  1.00  2.70           C  
ATOM    879  CG1 VAL A  60      -7.106  22.800 -16.724  1.00  2.70           C  
ATOM    880  CG2 VAL A  60      -7.363  25.137 -16.096  1.00  2.70           C  
ATOM    881  H   VAL A  60      -9.408  24.792 -13.990  1.00  2.70           H  
ATOM    882  HA  VAL A  60      -9.554  24.126 -16.810  1.00  2.70           H  
ATOM    883  HB  VAL A  60      -7.447  23.525 -14.742  1.00  2.70           H  
ATOM    884 1HG1 VAL A  60      -6.023  22.891 -16.652  1.00  2.70           H  
ATOM    885 2HG1 VAL A  60      -7.401  21.780 -16.483  1.00  2.70           H  
ATOM    886 3HG1 VAL A  60      -7.421  23.039 -17.739  1.00  2.70           H  
ATOM    887 1HG2 VAL A  60      -6.277  25.230 -16.021  1.00  2.70           H  
ATOM    888 2HG2 VAL A  60      -7.680  25.373 -17.107  1.00  2.70           H  
ATOM    889 3HG2 VAL A  60      -7.845  25.795 -15.407  1.00  2.70           H  
ATOM    890  N   THR A  61      -9.725  21.442 -14.843  1.00  2.29           N  
ATOM    891  CA  THR A  61      -9.948  19.989 -14.959  1.00  2.29           C  
ATOM    892  C   THR A  61     -11.237  19.615 -15.683  1.00  2.29           C  
ATOM    893  O   THR A  61     -11.213  18.801 -16.599  1.00  2.29           O  
ATOM    894  CB  THR A  61      -9.963  19.302 -13.582  1.00  2.29           C  
ATOM    895  OG1 THR A  61      -8.687  19.465 -12.952  1.00  2.29           O  
ATOM    896  CG2 THR A  61     -10.269  17.815 -13.746  1.00  2.29           C  
ATOM    897  H   THR A  61      -9.615  21.876 -13.937  1.00  2.29           H  
ATOM    898  HA  THR A  61      -9.121  19.571 -15.531  1.00  2.29           H  
ATOM    899  HB  THR A  61     -10.728  19.758 -12.952  1.00  2.29           H  
ATOM    900  HG1 THR A  61      -8.696  19.018 -12.095  1.00  2.29           H  
ATOM    901 1HG2 THR A  61     -10.274  17.336 -12.766  1.00  2.29           H  
ATOM    902 2HG2 THR A  61     -11.245  17.686 -14.218  1.00  2.29           H  
ATOM    903 3HG2 THR A  61      -9.507  17.353 -14.368  1.00  2.29           H  
ATOM    904  N   ARG A  62     -12.370  20.163 -15.241  1.00  1.91           N  
ATOM    905  CA  ARG A  62     -13.711  20.069 -15.866  1.00  1.91           C  
ATOM    906  C   ARG A  62     -14.399  18.688 -15.997  1.00  1.91           C  
ATOM    907  O   ARG A  62     -15.618  18.596 -15.868  1.00  1.91           O  
ATOM    908  CB  ARG A  62     -13.610  20.639 -17.267  1.00  1.91           C  
ATOM    909  CG  ARG A  62     -13.279  22.086 -17.284  1.00  1.91           C  
ATOM    910  CD  ARG A  62     -13.043  22.596 -18.630  1.00  1.91           C  
ATOM    911  NE  ARG A  62     -12.636  23.983 -18.585  1.00  1.91           N  
ATOM    912  CZ  ARG A  62     -12.441  24.769 -19.660  1.00  1.91           C  
ATOM    913  NH1 ARG A  62     -12.645  24.291 -20.870  1.00  1.91           N  
ATOM    914  NH2 ARG A  62     -12.046  26.021 -19.506  1.00  1.91           N  
ATOM    915  H   ARG A  62     -12.285  20.766 -14.438  1.00  1.91           H  
ATOM    916  HA  ARG A  62     -14.371  20.710 -15.283  1.00  1.91           H  
ATOM    917 1HB  ARG A  62     -12.865  20.110 -17.855  1.00  1.91           H  
ATOM    918 2HB  ARG A  62     -14.565  20.514 -17.772  1.00  1.91           H  
ATOM    919 1HG  ARG A  62     -14.087  22.659 -16.836  1.00  1.91           H  
ATOM    920 2HG  ARG A  62     -12.381  22.234 -16.714  1.00  1.91           H  
ATOM    921 1HD  ARG A  62     -12.237  22.022 -19.089  1.00  1.91           H  
ATOM    922 2HD  ARG A  62     -13.933  22.509 -19.221  1.00  1.91           H  
ATOM    923  HE  ARG A  62     -12.438  24.368 -17.651  1.00  1.91           H  
ATOM    924 1HH1 ARG A  62     -12.944  23.334 -20.988  1.00  1.91           H  
ATOM    925 2HH1 ARG A  62     -12.498  24.879 -21.678  1.00  1.91           H  
ATOM    926 1HH2 ARG A  62     -11.890  26.403 -18.582  1.00  1.91           H  
ATOM    927 2HH2 ARG A  62     -11.901  26.604 -20.315  1.00  1.91           H  
ATOM    928  N   ASP A  63     -13.629  17.625 -16.182  1.00  1.62           N  
ATOM    929  CA  ASP A  63     -14.172  16.280 -16.348  1.00  1.62           C  
ATOM    930  C   ASP A  63     -14.103  15.438 -15.085  1.00  1.62           C  
ATOM    931  O   ASP A  63     -13.228  15.631 -14.242  1.00  1.62           O  
ATOM    932  CB  ASP A  63     -13.431  15.529 -17.462  1.00  1.62           C  
ATOM    933  CG  ASP A  63     -13.655  16.103 -18.882  1.00  1.62           C  
ATOM    934  OD1 ASP A  63     -14.580  16.859 -19.072  1.00  1.62           O  
ATOM    935  OD2 ASP A  63     -12.904  15.755 -19.759  1.00  1.62           O  
ATOM    936  H   ASP A  63     -12.636  17.782 -16.292  1.00  1.62           H  
ATOM    937  HA  ASP A  63     -15.220  16.368 -16.634  1.00  1.62           H  
ATOM    938 1HB  ASP A  63     -12.360  15.560 -17.251  1.00  1.62           H  
ATOM    939 2HB  ASP A  63     -13.731  14.479 -17.451  1.00  1.62           H  
ATOM    940  N   ARG A  64     -15.006  14.466 -14.987  1.00  1.43           N  
ATOM    941  CA  ARG A  64     -14.972  13.503 -13.892  1.00  1.43           C  
ATOM    942  C   ARG A  64     -14.119  12.289 -14.251  1.00  1.43           C  
ATOM    943  O   ARG A  64     -14.108  11.857 -15.406  1.00  1.43           O  
ATOM    944  CB  ARG A  64     -16.364  12.992 -13.561  1.00  1.43           C  
ATOM    945  CG  ARG A  64     -17.351  14.006 -13.049  1.00  1.43           C  
ATOM    946  CD  ARG A  64     -18.654  13.368 -12.756  1.00  1.43           C  
ATOM    947  NE  ARG A  64     -19.393  13.032 -13.976  1.00  1.43           N  
ATOM    948  CZ  ARG A  64     -20.475  12.235 -14.007  1.00  1.43           C  
ATOM    949  NH1 ARG A  64     -20.899  11.696 -12.893  1.00  1.43           N  
ATOM    950  NH2 ARG A  64     -21.107  12.000 -15.147  1.00  1.43           N  
ATOM    951  H   ARG A  64     -15.725  14.386 -15.694  1.00  1.43           H  
ATOM    952  HA  ARG A  64     -14.548  13.992 -13.018  1.00  1.43           H  
ATOM    953 1HB  ARG A  64     -16.798  12.530 -14.445  1.00  1.43           H  
ATOM    954 2HB  ARG A  64     -16.278  12.218 -12.796  1.00  1.43           H  
ATOM    955 1HG  ARG A  64     -16.999  14.479 -12.170  1.00  1.43           H  
ATOM    956 2HG  ARG A  64     -17.505  14.765 -13.815  1.00  1.43           H  
ATOM    957 1HD  ARG A  64     -18.479  12.449 -12.205  1.00  1.43           H  
ATOM    958 2HD  ARG A  64     -19.257  14.029 -12.151  1.00  1.43           H  
ATOM    959  HE  ARG A  64     -19.099  13.496 -14.851  1.00  1.43           H  
ATOM    960 1HH1 ARG A  64     -20.411  11.900 -12.033  1.00  1.43           H  
ATOM    961 2HH1 ARG A  64     -21.712  11.096 -12.891  1.00  1.43           H  
ATOM    962 1HH2 ARG A  64     -20.773  12.413 -16.011  1.00  1.43           H  
ATOM    963 2HH2 ARG A  64     -21.918  11.403 -15.158  1.00  1.43           H  
ATOM    964  N   VAL A  65     -13.457  11.704 -13.254  1.00  1.32           N  
ATOM    965  CA  VAL A  65     -12.717  10.455 -13.464  1.00  1.32           C  
ATOM    966  C   VAL A  65     -12.692   9.551 -12.228  1.00  1.32           C  
ATOM    967  O   VAL A  65     -12.535  10.020 -11.097  1.00  1.32           O  
ATOM    968  CB  VAL A  65     -11.284  10.772 -13.921  1.00  1.32           C  
ATOM    969  CG1 VAL A  65     -10.606  11.574 -12.872  1.00  1.32           C  
ATOM    970  CG2 VAL A  65     -10.515   9.477 -14.208  1.00  1.32           C  
ATOM    971  H   VAL A  65     -13.483  12.148 -12.336  1.00  1.32           H  
ATOM    972  HA  VAL A  65     -13.209   9.906 -14.269  1.00  1.32           H  
ATOM    973  HB  VAL A  65     -11.324  11.373 -14.830  1.00  1.32           H  
ATOM    974 1HG1 VAL A  65      -9.592  11.819 -13.190  1.00  1.32           H  
ATOM    975 2HG1 VAL A  65     -11.170  12.492 -12.717  1.00  1.32           H  
ATOM    976 3HG1 VAL A  65     -10.578  11.002 -11.954  1.00  1.32           H  
ATOM    977 1HG2 VAL A  65      -9.513   9.727 -14.545  1.00  1.32           H  
ATOM    978 2HG2 VAL A  65     -10.441   8.866 -13.315  1.00  1.32           H  
ATOM    979 3HG2 VAL A  65     -11.027   8.915 -14.986  1.00  1.32           H  
ATOM    980  N   CYS A  66     -12.823   8.241 -12.450  1.00  1.30           N  
ATOM    981  CA  CYS A  66     -12.765   7.284 -11.350  1.00  1.30           C  
ATOM    982  C   CYS A  66     -11.531   6.402 -11.380  1.00  1.30           C  
ATOM    983  O   CYS A  66     -11.112   5.949 -12.448  1.00  1.30           O  
ATOM    984  CB  CYS A  66     -13.981   6.368 -11.380  1.00  1.30           C  
ATOM    985  SG  CYS A  66     -15.534   7.202 -11.126  1.00  1.30           S  
ATOM    986  H   CYS A  66     -12.951   7.908 -13.395  1.00  1.30           H  
ATOM    987  HA  CYS A  66     -12.765   7.833 -10.416  1.00  1.30           H  
ATOM    988 1HB  CYS A  66     -14.025   5.848 -12.334  1.00  1.30           H  
ATOM    989 2HB  CYS A  66     -13.872   5.619 -10.608  1.00  1.30           H  
ATOM    990  HG  CYS A  66     -15.239   7.674  -9.916  1.00  1.30           H  
ATOM    991  N   TYR A  67     -10.996   6.118 -10.193  1.00  1.35           N  
ATOM    992  CA  TYR A  67      -9.866   5.208 -10.053  1.00  1.35           C  
ATOM    993  C   TYR A  67     -10.061   4.254  -8.866  1.00  1.35           C  
ATOM    994  O   TYR A  67     -10.593   4.648  -7.826  1.00  1.35           O  
ATOM    995  CB  TYR A  67      -8.606   5.995  -9.787  1.00  1.35           C  
ATOM    996  CG  TYR A  67      -8.199   7.064 -10.774  1.00  1.35           C  
ATOM    997  CD1 TYR A  67      -8.638   8.369 -10.570  1.00  1.35           C  
ATOM    998  CD2 TYR A  67      -7.384   6.770 -11.844  1.00  1.35           C  
ATOM    999  CE1 TYR A  67      -8.245   9.366 -11.413  1.00  1.35           C  
ATOM   1000  CE2 TYR A  67      -7.007   7.779 -12.710  1.00  1.35           C  
ATOM   1001  CZ  TYR A  67      -7.433   9.077 -12.489  1.00  1.35           C  
ATOM   1002  OH  TYR A  67      -7.056  10.096 -13.339  1.00  1.35           O  
ATOM   1003  H   TYR A  67     -11.382   6.573  -9.365  1.00  1.35           H  
ATOM   1004  HA  TYR A  67      -9.765   4.613 -10.962  1.00  1.35           H  
ATOM   1005 1HB  TYR A  67      -8.775   6.490  -8.872  1.00  1.35           H  
ATOM   1006 2HB  TYR A  67      -7.767   5.310  -9.648  1.00  1.35           H  
ATOM   1007  HD1 TYR A  67      -9.281   8.604  -9.718  1.00  1.35           H  
ATOM   1008  HD2 TYR A  67      -7.038   5.747 -12.007  1.00  1.35           H  
ATOM   1009  HE1 TYR A  67      -8.573  10.382 -11.235  1.00  1.35           H  
ATOM   1010  HE2 TYR A  67      -6.363   7.551 -13.561  1.00  1.35           H  
ATOM   1011  HH  TYR A  67      -6.512   9.742 -14.051  1.00  1.35           H  
ATOM   1012  N   ASP A  68      -9.614   3.008  -8.987  1.00  1.45           N  
ATOM   1013  CA  ASP A  68      -9.673   2.116  -7.823  1.00  1.45           C  
ATOM   1014  C   ASP A  68      -8.636   2.482  -6.754  1.00  1.45           C  
ATOM   1015  O   ASP A  68      -7.521   2.887  -7.084  1.00  1.45           O  
ATOM   1016  CB  ASP A  68      -9.497   0.646  -8.199  1.00  1.45           C  
ATOM   1017  CG  ASP A  68     -10.664   0.102  -8.992  1.00  1.45           C  
ATOM   1018  OD1 ASP A  68     -11.616   0.820  -9.169  1.00  1.45           O  
ATOM   1019  OD2 ASP A  68     -10.643  -1.071  -9.324  1.00  1.45           O  
ATOM   1020  H   ASP A  68      -9.212   2.691  -9.860  1.00  1.45           H  
ATOM   1021  HA  ASP A  68     -10.658   2.217  -7.367  1.00  1.45           H  
ATOM   1022 1HB  ASP A  68      -8.584   0.520  -8.780  1.00  1.45           H  
ATOM   1023 2HB  ASP A  68      -9.388   0.055  -7.286  1.00  1.45           H  
ATOM   1024  N   ALA A  69      -8.962   2.231  -5.489  1.00  1.59           N  
ATOM   1025  CA  ALA A  69      -8.051   2.445  -4.366  1.00  1.59           C  
ATOM   1026  C   ALA A  69      -8.078   1.256  -3.421  1.00  1.59           C  
ATOM   1027  O   ALA A  69      -9.093   0.572  -3.286  1.00  1.59           O  
ATOM   1028  CB  ALA A  69      -8.443   3.681  -3.564  1.00  1.59           C  
ATOM   1029  H   ALA A  69      -9.908   1.925  -5.295  1.00  1.59           H  
ATOM   1030  HA  ALA A  69      -7.041   2.563  -4.761  1.00  1.59           H  
ATOM   1031 1HB  ALA A  69      -7.738   3.819  -2.739  1.00  1.59           H  
ATOM   1032 2HB  ALA A  69      -8.444   4.540  -4.168  1.00  1.59           H  
ATOM   1033 3HB  ALA A  69      -9.445   3.539  -3.166  1.00  1.59           H  
ATOM   1034  N   LEU A  70      -6.970   1.033  -2.732  1.00  1.73           N  
ATOM   1035  CA  LEU A  70      -6.914  -0.005  -1.713  1.00  1.73           C  
ATOM   1036  C   LEU A  70      -6.427   0.614  -0.414  1.00  1.73           C  
ATOM   1037  O   LEU A  70      -5.337   1.188  -0.360  1.00  1.73           O  
ATOM   1038  CB  LEU A  70      -5.981  -1.129  -2.155  1.00  1.73           C  
ATOM   1039  CG  LEU A  70      -5.757  -2.282  -1.164  1.00  1.73           C  
ATOM   1040  CD1 LEU A  70      -7.052  -3.014  -0.950  1.00  1.73           C  
ATOM   1041  CD2 LEU A  70      -4.701  -3.202  -1.712  1.00  1.73           C  
ATOM   1042  H   LEU A  70      -6.154   1.607  -2.894  1.00  1.73           H  
ATOM   1043  HA  LEU A  70      -7.910  -0.408  -1.554  1.00  1.73           H  
ATOM   1044 1HB  LEU A  70      -6.363  -1.553  -3.082  1.00  1.73           H  
ATOM   1045 2HB  LEU A  70      -5.029  -0.695  -2.351  1.00  1.73           H  
ATOM   1046  HG  LEU A  70      -5.432  -1.887  -0.201  1.00  1.73           H  
ATOM   1047 1HD1 LEU A  70      -6.899  -3.826  -0.251  1.00  1.73           H  
ATOM   1048 2HD1 LEU A  70      -7.763  -2.329  -0.555  1.00  1.73           H  
ATOM   1049 3HD1 LEU A  70      -7.418  -3.414  -1.883  1.00  1.73           H  
ATOM   1050 1HD2 LEU A  70      -4.539  -4.027  -1.019  1.00  1.73           H  
ATOM   1051 2HD2 LEU A  70      -5.029  -3.582  -2.657  1.00  1.73           H  
ATOM   1052 3HD2 LEU A  70      -3.775  -2.660  -1.848  1.00  1.73           H  
ATOM   1053  N   TRP A  71      -7.236   0.509   0.627  1.00  1.84           N  
ATOM   1054  CA  TRP A  71      -6.895   1.117   1.905  1.00  1.84           C  
ATOM   1055  C   TRP A  71      -7.311   0.183   3.033  1.00  1.84           C  
ATOM   1056  O   TRP A  71      -8.445  -0.279   3.088  1.00  1.84           O  
ATOM   1057  CB  TRP A  71      -7.542   2.515   2.004  1.00  1.84           C  
ATOM   1058  CG  TRP A  71      -7.197   3.254   3.256  1.00  1.84           C  
ATOM   1059  CD1 TRP A  71      -8.001   3.473   4.304  1.00  1.84           C  
ATOM   1060  CD2 TRP A  71      -5.932   3.847   3.599  1.00  1.84           C  
ATOM   1061  NE1 TRP A  71      -7.328   4.144   5.296  1.00  1.84           N  
ATOM   1062  CE2 TRP A  71      -6.071   4.387   4.877  1.00  1.84           C  
ATOM   1063  CE3 TRP A  71      -4.709   3.958   2.939  1.00  1.84           C  
ATOM   1064  CZ2 TRP A  71      -5.045   5.022   5.512  1.00  1.84           C  
ATOM   1065  CZ3 TRP A  71      -3.668   4.611   3.580  1.00  1.84           C  
ATOM   1066  CH2 TRP A  71      -3.832   5.130   4.835  1.00  1.84           C  
ATOM   1067  H   TRP A  71      -8.118   0.006   0.514  1.00  1.84           H  
ATOM   1068  HA  TRP A  71      -5.814   1.244   1.955  1.00  1.84           H  
ATOM   1069 1HB  TRP A  71      -7.228   3.123   1.152  1.00  1.84           H  
ATOM   1070 2HB  TRP A  71      -8.626   2.417   1.954  1.00  1.84           H  
ATOM   1071  HD1 TRP A  71      -9.013   3.153   4.354  1.00  1.84           H  
ATOM   1072  HE1 TRP A  71      -7.705   4.415   6.238  1.00  1.84           H  
ATOM   1073  HE3 TRP A  71      -4.578   3.541   1.937  1.00  1.84           H  
ATOM   1074  HZ2 TRP A  71      -5.173   5.433   6.514  1.00  1.84           H  
ATOM   1075  HZ3 TRP A  71      -2.714   4.699   3.060  1.00  1.84           H  
ATOM   1076  HH2 TRP A  71      -2.992   5.633   5.310  1.00  1.84           H  
ATOM   1077  N   THR A  72      -6.367  -0.125   3.921  1.00  1.89           N  
ATOM   1078  CA  THR A  72      -6.531  -1.100   5.013  1.00  1.89           C  
ATOM   1079  C   THR A  72      -7.124  -2.431   4.546  1.00  1.89           C  
ATOM   1080  O   THR A  72      -7.923  -3.048   5.250  1.00  1.89           O  
ATOM   1081  CB  THR A  72      -7.434  -0.557   6.137  1.00  1.89           C  
ATOM   1082  OG1 THR A  72      -8.810  -0.458   5.670  1.00  1.89           O  
ATOM   1083  CG2 THR A  72      -6.926   0.799   6.574  1.00  1.89           C  
ATOM   1084  H   THR A  72      -5.468   0.328   3.823  1.00  1.89           H  
ATOM   1085  HA  THR A  72      -5.546  -1.305   5.436  1.00  1.89           H  
ATOM   1086  HB  THR A  72      -7.405  -1.233   6.989  1.00  1.89           H  
ATOM   1087  HG1 THR A  72      -8.833  -0.114   4.762  1.00  1.89           H  
ATOM   1088 1HG2 THR A  72      -7.554   1.197   7.373  1.00  1.89           H  
ATOM   1089 2HG2 THR A  72      -5.903   0.708   6.932  1.00  1.89           H  
ATOM   1090 3HG2 THR A  72      -6.944   1.460   5.746  1.00  1.89           H  
ATOM   1091  N   GLY A  73      -6.717  -2.876   3.355  1.00  1.85           N  
ATOM   1092  CA  GLY A  73      -7.158  -4.149   2.795  1.00  1.85           C  
ATOM   1093  C   GLY A  73      -8.530  -4.089   2.118  1.00  1.85           C  
ATOM   1094  O   GLY A  73      -9.009  -5.101   1.602  1.00  1.85           O  
ATOM   1095  H   GLY A  73      -6.069  -2.308   2.829  1.00  1.85           H  
ATOM   1096 1HA  GLY A  73      -6.416  -4.494   2.076  1.00  1.85           H  
ATOM   1097 2HA  GLY A  73      -7.186  -4.893   3.590  1.00  1.85           H  
ATOM   1098  N   ARG A  74      -9.150  -2.914   2.091  1.00  1.72           N  
ATOM   1099  CA  ARG A  74     -10.474  -2.758   1.517  1.00  1.72           C  
ATOM   1100  C   ARG A  74     -10.409  -2.005   0.186  1.00  1.72           C  
ATOM   1101  O   ARG A  74      -9.687  -1.013   0.054  1.00  1.72           O  
ATOM   1102  CB  ARG A  74     -11.338  -1.988   2.503  1.00  1.72           C  
ATOM   1103  CG  ARG A  74     -11.605  -2.671   3.839  1.00  1.72           C  
ATOM   1104  CD  ARG A  74     -12.355  -1.756   4.759  1.00  1.72           C  
ATOM   1105  NE  ARG A  74     -12.817  -2.416   5.965  1.00  1.72           N  
ATOM   1106  CZ  ARG A  74     -12.105  -2.568   7.120  1.00  1.72           C  
ATOM   1107  NH1 ARG A  74     -10.869  -2.093   7.259  1.00  1.72           N  
ATOM   1108  NH2 ARG A  74     -12.658  -3.204   8.145  1.00  1.72           N  
ATOM   1109  H   ARG A  74      -8.725  -2.102   2.528  1.00  1.72           H  
ATOM   1110  HA  ARG A  74     -10.907  -3.743   1.348  1.00  1.72           H  
ATOM   1111 1HB  ARG A  74     -10.850  -1.061   2.746  1.00  1.72           H  
ATOM   1112 2HB  ARG A  74     -12.298  -1.769   2.045  1.00  1.72           H  
ATOM   1113 1HG  ARG A  74     -12.194  -3.575   3.686  1.00  1.72           H  
ATOM   1114 2HG  ARG A  74     -10.651  -2.924   4.312  1.00  1.72           H  
ATOM   1115 1HD  ARG A  74     -11.692  -0.947   5.054  1.00  1.72           H  
ATOM   1116 2HD  ARG A  74     -13.224  -1.354   4.246  1.00  1.72           H  
ATOM   1117  HE  ARG A  74     -13.778  -2.796   5.931  1.00  1.72           H  
ATOM   1118 1HH1 ARG A  74     -10.390  -1.578   6.510  1.00  1.72           H  
ATOM   1119 2HH1 ARG A  74     -10.381  -2.230   8.130  1.00  1.72           H  
ATOM   1120 1HH2 ARG A  74     -13.599  -3.576   8.072  1.00  1.72           H  
ATOM   1121 2HH2 ARG A  74     -12.142  -3.319   9.002  1.00  1.72           H  
ATOM   1122  N   ARG A  75     -11.169  -2.469  -0.804  1.00  1.53           N  
ATOM   1123  CA  ARG A  75     -11.189  -1.821  -2.119  1.00  1.53           C  
ATOM   1124  C   ARG A  75     -12.310  -0.810  -2.250  1.00  1.53           C  
ATOM   1125  O   ARG A  75     -13.456  -1.095  -1.900  1.00  1.53           O  
ATOM   1126  CB  ARG A  75     -11.288  -2.842  -3.240  1.00  1.53           C  
ATOM   1127  CG  ARG A  75     -11.402  -2.242  -4.677  1.00  1.53           C  
ATOM   1128  CD  ARG A  75     -11.355  -3.312  -5.723  1.00  1.53           C  
ATOM   1129  NE  ARG A  75     -11.640  -2.834  -7.089  1.00  1.53           N  
ATOM   1130  CZ  ARG A  75     -12.839  -2.961  -7.692  1.00  1.53           C  
ATOM   1131  NH1 ARG A  75     -13.849  -3.534  -7.072  1.00  1.53           N  
ATOM   1132  NH2 ARG A  75     -12.989  -2.509  -8.918  1.00  1.53           N  
ATOM   1133  H   ARG A  75     -11.739  -3.287  -0.646  1.00  1.53           H  
ATOM   1134  HA  ARG A  75     -10.246  -1.294  -2.245  1.00  1.53           H  
ATOM   1135 1HB  ARG A  75     -10.402  -3.478  -3.225  1.00  1.53           H  
ATOM   1136 2HB  ARG A  75     -12.155  -3.479  -3.079  1.00  1.53           H  
ATOM   1137 1HG  ARG A  75     -12.336  -1.694  -4.780  1.00  1.53           H  
ATOM   1138 2HG  ARG A  75     -10.566  -1.556  -4.846  1.00  1.53           H  
ATOM   1139 1HD  ARG A  75     -10.377  -3.787  -5.727  1.00  1.53           H  
ATOM   1140 2HD  ARG A  75     -12.105  -4.043  -5.475  1.00  1.53           H  
ATOM   1141  HE  ARG A  75     -10.906  -2.362  -7.648  1.00  1.53           H  
ATOM   1142 1HH1 ARG A  75     -13.746  -3.858  -6.119  1.00  1.53           H  
ATOM   1143 2HH1 ARG A  75     -14.737  -3.628  -7.539  1.00  1.53           H  
ATOM   1144 1HH2 ARG A  75     -12.181  -2.053  -9.380  1.00  1.53           H  
ATOM   1145 2HH2 ARG A  75     -13.868  -2.587  -9.394  1.00  1.53           H  
ATOM   1146  N   PHE A  76     -11.952   0.378  -2.736  1.00  1.32           N  
ATOM   1147  CA  PHE A  76     -12.892   1.477  -2.943  1.00  1.32           C  
ATOM   1148  C   PHE A  76     -12.705   2.109  -4.304  1.00  1.32           C  
ATOM   1149  O   PHE A  76     -11.653   1.981  -4.927  1.00  1.32           O  
ATOM   1150  CB  PHE A  76     -12.701   2.575  -1.909  1.00  1.32           C  
ATOM   1151  CG  PHE A  76     -12.772   2.060  -0.586  1.00  1.32           C  
ATOM   1152  CD1 PHE A  76     -11.625   1.754   0.100  1.00  1.32           C  
ATOM   1153  CD2 PHE A  76     -13.966   1.806  -0.035  1.00  1.32           C  
ATOM   1154  CE1 PHE A  76     -11.707   1.223   1.334  1.00  1.32           C  
ATOM   1155  CE2 PHE A  76     -14.066   1.260   1.202  1.00  1.32           C  
ATOM   1156  CZ  PHE A  76     -12.947   0.971   1.886  1.00  1.32           C  
ATOM   1157  H   PHE A  76     -10.970   0.515  -2.974  1.00  1.32           H  
ATOM   1158  HA  PHE A  76     -13.912   1.097  -2.873  1.00  1.32           H  
ATOM   1159 1HB  PHE A  76     -11.735   3.055  -2.050  1.00  1.32           H  
ATOM   1160 2HB  PHE A  76     -13.479   3.334  -2.032  1.00  1.32           H  
ATOM   1161  HD1 PHE A  76     -10.650   1.940  -0.356  1.00  1.32           H  
ATOM   1162  HD2 PHE A  76     -14.835   2.039  -0.614  1.00  1.32           H  
ATOM   1163  HE1 PHE A  76     -10.791   0.987   1.877  1.00  1.32           H  
ATOM   1164  HE2 PHE A  76     -15.039   1.056   1.640  1.00  1.32           H  
ATOM   1165  HZ  PHE A  76     -13.030   0.536   2.864  1.00  1.32           H  
ATOM   1166  N   VAL A  77     -13.711   2.819  -4.764  1.00  1.13           N  
ATOM   1167  CA  VAL A  77     -13.541   3.612  -5.971  1.00  1.13           C  
ATOM   1168  C   VAL A  77     -13.506   5.074  -5.576  1.00  1.13           C  
ATOM   1169  O   VAL A  77     -14.350   5.521  -4.800  1.00  1.13           O  
ATOM   1170  CB  VAL A  77     -14.669   3.348  -6.961  1.00  1.13           C  
ATOM   1171  CG1 VAL A  77     -14.508   4.237  -8.196  1.00  1.13           C  
ATOM   1172  CG2 VAL A  77     -14.668   1.881  -7.314  1.00  1.13           C  
ATOM   1173  H   VAL A  77     -14.598   2.833  -4.257  1.00  1.13           H  
ATOM   1174  HA  VAL A  77     -12.593   3.360  -6.448  1.00  1.13           H  
ATOM   1175  HB  VAL A  77     -15.591   3.601  -6.501  1.00  1.13           H  
ATOM   1176 1HG1 VAL A  77     -15.325   4.049  -8.891  1.00  1.13           H  
ATOM   1177 2HG1 VAL A  77     -14.522   5.288  -7.901  1.00  1.13           H  
ATOM   1178 3HG1 VAL A  77     -13.553   4.007  -8.680  1.00  1.13           H  
ATOM   1179 1HG2 VAL A  77     -15.483   1.667  -8.002  1.00  1.13           H  
ATOM   1180 2HG2 VAL A  77     -13.711   1.616  -7.782  1.00  1.13           H  
ATOM   1181 3HG2 VAL A  77     -14.799   1.309  -6.408  1.00  1.13           H  
ATOM   1182  N   VAL A  78     -12.509   5.802  -6.057  1.00  0.98           N  
ATOM   1183  CA  VAL A  78     -12.379   7.211  -5.723  1.00  0.98           C  
ATOM   1184  C   VAL A  78     -12.680   8.035  -6.956  1.00  0.98           C  
ATOM   1185  O   VAL A  78     -12.119   7.792  -8.032  1.00  0.98           O  
ATOM   1186  CB  VAL A  78     -10.962   7.528  -5.234  1.00  0.98           C  
ATOM   1187  CG1 VAL A  78     -10.830   9.009  -4.879  1.00  0.98           C  
ATOM   1188  CG2 VAL A  78     -10.633   6.644  -4.063  1.00  0.98           C  
ATOM   1189  H   VAL A  78     -11.827   5.367  -6.677  1.00  0.98           H  
ATOM   1190  HA  VAL A  78     -13.092   7.465  -4.940  1.00  0.98           H  
ATOM   1191  HB  VAL A  78     -10.267   7.332  -6.040  1.00  0.98           H  
ATOM   1192 1HG1 VAL A  78      -9.808   9.216  -4.553  1.00  0.98           H  
ATOM   1193 2HG1 VAL A  78     -11.063   9.616  -5.754  1.00  0.98           H  
ATOM   1194 3HG1 VAL A  78     -11.526   9.255  -4.075  1.00  0.98           H  
ATOM   1195 1HG2 VAL A  78      -9.622   6.849  -3.747  1.00  0.98           H  
ATOM   1196 2HG2 VAL A  78     -11.329   6.842  -3.247  1.00  0.98           H  
ATOM   1197 3HG2 VAL A  78     -10.713   5.600  -4.366  1.00  0.98           H  
ATOM   1198  N   GLN A  79     -13.599   8.980  -6.821  1.00  0.89           N  
ATOM   1199  CA  GLN A  79     -13.981   9.783  -7.964  1.00  0.89           C  
ATOM   1200  C   GLN A  79     -13.627  11.251  -7.839  1.00  0.89           C  
ATOM   1201  O   GLN A  79     -14.064  11.952  -6.925  1.00  0.89           O  
ATOM   1202  CB  GLN A  79     -15.482   9.621  -8.213  1.00  0.89           C  
ATOM   1203  CG  GLN A  79     -16.020  10.369  -9.398  1.00  0.89           C  
ATOM   1204  CD  GLN A  79     -17.447   9.976  -9.634  1.00  0.89           C  
ATOM   1205  OE1 GLN A  79     -18.180   9.727  -8.677  1.00  0.89           O  
ATOM   1206  NE2 GLN A  79     -17.855   9.880 -10.889  1.00  0.89           N  
ATOM   1207  H   GLN A  79     -14.044   9.120  -5.912  1.00  0.89           H  
ATOM   1208  HA  GLN A  79     -13.458   9.407  -8.837  1.00  0.89           H  
ATOM   1209 1HB  GLN A  79     -15.710   8.567  -8.346  1.00  0.89           H  
ATOM   1210 2HB  GLN A  79     -16.031   9.953  -7.342  1.00  0.89           H  
ATOM   1211 1HG  GLN A  79     -15.976  11.438  -9.195  1.00  0.89           H  
ATOM   1212 2HG  GLN A  79     -15.425  10.136 -10.283  1.00  0.89           H  
ATOM   1213 1HE2 GLN A  79     -18.790   9.582 -11.084  1.00  0.89           H  
ATOM   1214 2HE2 GLN A  79     -17.217  10.064 -11.637  1.00  0.89           H  
ATOM   1215  N   ASP A  80     -12.837  11.725  -8.787  1.00  0.85           N  
ATOM   1216  CA  ASP A  80     -12.481  13.131  -8.859  1.00  0.85           C  
ATOM   1217  C   ASP A  80     -13.606  13.745  -9.641  1.00  0.85           C  
ATOM   1218  O   ASP A  80     -13.810  13.399 -10.808  1.00  0.85           O  
ATOM   1219  CB  ASP A  80     -11.122  13.386  -9.526  1.00  0.85           C  
ATOM   1220  CG  ASP A  80     -10.647  14.923  -9.552  1.00  0.85           C  
ATOM   1221  OD1 ASP A  80     -11.489  15.825  -9.439  1.00  0.85           O  
ATOM   1222  OD2 ASP A  80      -9.449  15.157  -9.693  1.00  0.85           O  
ATOM   1223  H   ASP A  80     -12.514  11.090  -9.519  1.00  0.85           H  
ATOM   1224  HA  ASP A  80     -12.471  13.563  -7.857  1.00  0.85           H  
ATOM   1225 1HB  ASP A  80     -10.355  12.791  -9.044  1.00  0.85           H  
ATOM   1226 2HB  ASP A  80     -11.180  13.046 -10.538  1.00  0.85           H  
ATOM   1227  N   THR A  81     -14.392  14.602  -9.012  1.00  0.86           N  
ATOM   1228  CA  THR A  81     -15.554  15.116  -9.701  1.00  0.86           C  
ATOM   1229  C   THR A  81     -15.259  16.304 -10.620  1.00  0.86           C  
ATOM   1230  O   THR A  81     -16.175  16.973 -11.096  1.00  0.86           O  
ATOM   1231  CB  THR A  81     -16.646  15.476  -8.716  1.00  0.86           C  
ATOM   1232  OG1 THR A  81     -16.181  16.476  -7.826  1.00  0.86           O  
ATOM   1233  CG2 THR A  81     -17.004  14.214  -7.934  1.00  0.86           C  
ATOM   1234  H   THR A  81     -14.223  14.867  -8.037  1.00  0.86           H  
ATOM   1235  HA  THR A  81     -15.938  14.306 -10.307  1.00  0.86           H  
ATOM   1236  HB  THR A  81     -17.507  15.846  -9.251  1.00  0.86           H  
ATOM   1237  HG1 THR A  81     -15.419  16.114  -7.328  1.00  0.86           H  
ATOM   1238 1HG2 THR A  81     -17.793  14.417  -7.224  1.00  0.86           H  
ATOM   1239 2HG2 THR A  81     -17.329  13.460  -8.630  1.00  0.86           H  
ATOM   1240 3HG2 THR A  81     -16.125  13.852  -7.404  1.00  0.86           H  
ATOM   1241  N   GLY A  82     -13.980  16.619 -10.826  1.00  0.90           N  
ATOM   1242  CA  GLY A  82     -13.580  17.672 -11.759  1.00  0.90           C  
ATOM   1243  C   GLY A  82     -13.551  19.035 -11.097  1.00  0.90           C  
ATOM   1244  O   GLY A  82     -12.484  19.647 -10.936  1.00  0.90           O  
ATOM   1245  H   GLY A  82     -13.240  16.090 -10.350  1.00  0.90           H  
ATOM   1246 1HA  GLY A  82     -12.599  17.429 -12.155  1.00  0.90           H  
ATOM   1247 2HA  GLY A  82     -14.263  17.685 -12.608  1.00  0.90           H  
ATOM   1248  N   GLY A  83     -14.708  19.468 -10.626  1.00  0.97           N  
ATOM   1249  CA  GLY A  83     -14.812  20.738  -9.914  1.00  0.97           C  
ATOM   1250  C   GLY A  83     -16.238  21.108  -9.598  1.00  0.97           C  
ATOM   1251  O   GLY A  83     -17.178  20.691 -10.265  1.00  0.97           O  
ATOM   1252  H   GLY A  83     -15.527  18.876 -10.791  1.00  0.97           H  
ATOM   1253 1HA  GLY A  83     -14.242  20.713  -8.991  1.00  0.97           H  
ATOM   1254 2HA  GLY A  83     -14.370  21.512 -10.530  1.00  0.97           H  
ATOM   1255  N   TRP A  84     -16.407  21.940  -8.591  1.00  1.09           N  
ATOM   1256  CA  TRP A  84     -17.750  22.320  -8.240  1.00  1.09           C  
ATOM   1257  C   TRP A  84     -17.882  23.781  -7.849  1.00  1.09           C  
ATOM   1258  O   TRP A  84     -17.290  24.258  -6.880  1.00  1.09           O  
ATOM   1259  CB  TRP A  84     -18.187  21.383  -7.130  1.00  1.09           C  
ATOM   1260  CG  TRP A  84     -19.556  21.470  -6.739  1.00  1.09           C  
ATOM   1261  CD1 TRP A  84     -20.592  21.899  -7.478  1.00  1.09           C  
ATOM   1262  CD2 TRP A  84     -20.096  21.028  -5.506  1.00  1.09           C  
ATOM   1263  NE1 TRP A  84     -21.739  21.773  -6.785  1.00  1.09           N  
ATOM   1264  CE2 TRP A  84     -21.450  21.235  -5.572  1.00  1.09           C  
ATOM   1265  CE3 TRP A  84     -19.543  20.466  -4.363  1.00  1.09           C  
ATOM   1266  CZ2 TRP A  84     -22.254  20.919  -4.565  1.00  1.09           C  
ATOM   1267  CZ3 TRP A  84     -20.379  20.122  -3.342  1.00  1.09           C  
ATOM   1268  CH2 TRP A  84     -21.704  20.353  -3.443  1.00  1.09           C  
ATOM   1269  H   TRP A  84     -15.615  22.240  -8.028  1.00  1.09           H  
ATOM   1270  HA  TRP A  84     -18.393  22.156  -9.104  1.00  1.09           H  
ATOM   1271 1HB  TRP A  84     -17.990  20.354  -7.435  1.00  1.09           H  
ATOM   1272 2HB  TRP A  84     -17.580  21.576  -6.248  1.00  1.09           H  
ATOM   1273  HD1 TRP A  84     -20.505  22.281  -8.471  1.00  1.09           H  
ATOM   1274  HE1 TRP A  84     -22.663  22.022  -7.113  1.00  1.09           H  
ATOM   1275  HE3 TRP A  84     -18.475  20.305  -4.286  1.00  1.09           H  
ATOM   1276  HZ2 TRP A  84     -23.291  21.086  -4.629  1.00  1.09           H  
ATOM   1277  HZ3 TRP A  84     -19.958  19.679  -2.454  1.00  1.09           H  
ATOM   1278  HH2 TRP A  84     -22.360  20.087  -2.629  1.00  1.09           H  
ATOM   1279  N   GLU A  85     -18.713  24.461  -8.618  1.00  1.25           N  
ATOM   1280  CA  GLU A  85     -19.033  25.867  -8.486  1.00  1.25           C  
ATOM   1281  C   GLU A  85     -20.544  26.032  -8.588  1.00  1.25           C  
ATOM   1282  O   GLU A  85     -21.045  26.276  -9.682  1.00  1.25           O  
ATOM   1283  CB  GLU A  85     -18.358  26.682  -9.595  1.00  1.25           C  
ATOM   1284  CG  GLU A  85     -16.831  26.737  -9.545  1.00  1.25           C  
ATOM   1285  CD  GLU A  85     -16.305  27.592  -8.416  1.00  1.25           C  
ATOM   1286  OE1 GLU A  85     -17.080  28.314  -7.843  1.00  1.25           O  
ATOM   1287  OE2 GLU A  85     -15.126  27.522  -8.121  1.00  1.25           O  
ATOM   1288  H   GLU A  85     -19.142  23.958  -9.380  1.00  1.25           H  
ATOM   1289  HA  GLU A  85     -18.680  26.232  -7.522  1.00  1.25           H  
ATOM   1290 1HB  GLU A  85     -18.638  26.268 -10.565  1.00  1.25           H  
ATOM   1291 2HB  GLU A  85     -18.729  27.710  -9.568  1.00  1.25           H  
ATOM   1292 1HG  GLU A  85     -16.450  25.733  -9.441  1.00  1.25           H  
ATOM   1293 2HG  GLU A  85     -16.465  27.134 -10.494  1.00  1.25           H  
ATOM   1294  N   PRO A  86     -21.312  25.828  -7.501  1.00  1.45           N  
ATOM   1295  CA  PRO A  86     -22.766  25.891  -7.481  1.00  1.45           C  
ATOM   1296  C   PRO A  86     -23.289  27.187  -8.111  1.00  1.45           C  
ATOM   1297  O   PRO A  86     -24.319  27.215  -8.786  1.00  1.45           O  
ATOM   1298  CB  PRO A  86     -23.057  25.889  -5.975  1.00  1.45           C  
ATOM   1299  CG  PRO A  86     -21.901  25.129  -5.362  1.00  1.45           C  
ATOM   1300  CD  PRO A  86     -20.697  25.543  -6.176  1.00  1.45           C  
ATOM   1301  HA  PRO A  86     -23.182  25.006  -7.982  1.00  1.45           H  
ATOM   1302 1HB  PRO A  86     -23.131  26.924  -5.608  1.00  1.45           H  
ATOM   1303 2HB  PRO A  86     -24.027  25.419  -5.784  1.00  1.45           H  
ATOM   1304 1HG  PRO A  86     -21.784  25.401  -4.307  1.00  1.45           H  
ATOM   1305 2HG  PRO A  86     -22.094  24.064  -5.382  1.00  1.45           H  
ATOM   1306 1HD  PRO A  86     -20.235  26.447  -5.750  1.00  1.45           H  
ATOM   1307 2HD  PRO A  86     -19.999  24.704  -6.220  1.00  1.45           H  
ATOM   1308  N   ASN A  87     -22.526  28.263  -7.945  1.00  1.68           N  
ATOM   1309  CA  ASN A  87     -22.912  29.566  -8.455  1.00  1.68           C  
ATOM   1310  C   ASN A  87     -22.473  29.746  -9.901  1.00  1.68           C  
ATOM   1311  O   ASN A  87     -21.565  30.525 -10.191  1.00  1.68           O  
ATOM   1312  CB  ASN A  87     -22.326  30.656  -7.584  1.00  1.68           C  
ATOM   1313  CG  ASN A  87     -22.862  30.609  -6.171  1.00  1.68           C  
ATOM   1314  OD1 ASN A  87     -24.048  30.342  -5.945  1.00  1.68           O  
ATOM   1315  ND2 ASN A  87     -22.008  30.881  -5.219  1.00  1.68           N  
ATOM   1316  H   ASN A  87     -21.666  28.191  -7.425  1.00  1.68           H  
ATOM   1317  HA  ASN A  87     -24.000  29.641  -8.436  1.00  1.68           H  
ATOM   1318 1HB  ASN A  87     -21.239  30.550  -7.554  1.00  1.68           H  
ATOM   1319 2HB  ASN A  87     -22.551  31.630  -8.016  1.00  1.68           H  
ATOM   1320 1HD2 ASN A  87     -22.311  30.884  -4.265  1.00  1.68           H  
ATOM   1321 2HD2 ASN A  87     -21.064  31.114  -5.450  1.00  1.68           H  
ATOM   1322  N   ALA A  88     -23.115  29.017 -10.806  1.00  1.92           N  
ATOM   1323  CA  ALA A  88     -22.688  29.050 -12.203  1.00  1.92           C  
ATOM   1324  C   ALA A  88     -23.827  28.871 -13.203  1.00  1.92           C  
ATOM   1325  O   ALA A  88     -24.818  28.191 -12.935  1.00  1.92           O  
ATOM   1326  CB  ALA A  88     -21.663  27.957 -12.426  1.00  1.92           C  
ATOM   1327  H   ALA A  88     -23.852  28.395 -10.470  1.00  1.92           H  
ATOM   1328  HA  ALA A  88     -22.231  30.019 -12.392  1.00  1.92           H  
ATOM   1329 1HB  ALA A  88     -21.310  27.998 -13.449  1.00  1.92           H  
ATOM   1330 2HB  ALA A  88     -20.820  28.099 -11.743  1.00  1.92           H  
ATOM   1331 3HB  ALA A  88     -22.115  26.992 -12.231  1.00  1.92           H  
ATOM   1332  N   LYS A  89     -23.648  29.479 -14.387  1.00  2.11           N  
ATOM   1333  CA  LYS A  89     -24.593  29.363 -15.508  1.00  2.11           C  
ATOM   1334  C   LYS A  89     -24.016  28.740 -16.798  1.00  2.11           C  
ATOM   1335  O   LYS A  89     -24.760  28.168 -17.601  1.00  2.11           O  
ATOM   1336  CB  LYS A  89     -25.174  30.735 -15.842  1.00  2.11           C  
ATOM   1337  CG  LYS A  89     -25.988  31.380 -14.720  1.00  2.11           C  
ATOM   1338  CD  LYS A  89     -27.247  30.566 -14.410  1.00  2.11           C  
ATOM   1339  CE  LYS A  89     -28.121  31.259 -13.368  1.00  2.11           C  
ATOM   1340  NZ  LYS A  89     -29.340  30.459 -13.042  1.00  2.11           N  
ATOM   1341  H   LYS A  89     -22.822  30.045 -14.505  1.00  2.11           H  
ATOM   1342  HA  LYS A  89     -25.414  28.731 -15.184  1.00  2.11           H  
ATOM   1343 1HB  LYS A  89     -24.365  31.417 -16.106  1.00  2.11           H  
ATOM   1344 2HB  LYS A  89     -25.821  30.648 -16.714  1.00  2.11           H  
ATOM   1345 1HG  LYS A  89     -25.382  31.451 -13.817  1.00  2.11           H  
ATOM   1346 2HG  LYS A  89     -26.282  32.386 -15.017  1.00  2.11           H  
ATOM   1347 1HD  LYS A  89     -27.826  30.427 -15.324  1.00  2.11           H  
ATOM   1348 2HD  LYS A  89     -26.959  29.583 -14.031  1.00  2.11           H  
ATOM   1349 1HE  LYS A  89     -27.540  31.403 -12.458  1.00  2.11           H  
ATOM   1350 2HE  LYS A  89     -28.429  32.232 -13.750  1.00  2.11           H  
ATOM   1351 1HZ  LYS A  89     -29.890  30.948 -12.350  1.00  2.11           H  
ATOM   1352 2HZ  LYS A  89     -29.892  30.327 -13.879  1.00  2.11           H  
ATOM   1353 3HZ  LYS A  89     -29.061  29.558 -12.677  1.00  2.11           H  
ATOM   1354  N   GLY A  90     -22.708  28.900 -17.018  1.00  2.20           N  
ATOM   1355  CA  GLY A  90     -22.044  28.486 -18.262  1.00  2.20           C  
ATOM   1356  C   GLY A  90     -21.416  27.101 -18.154  1.00  2.20           C  
ATOM   1357  O   GLY A  90     -21.938  26.228 -17.465  1.00  2.20           O  
ATOM   1358  H   GLY A  90     -22.154  29.357 -16.313  1.00  2.20           H  
ATOM   1359 1HA  GLY A  90     -22.768  28.494 -19.078  1.00  2.20           H  
ATOM   1360 2HA  GLY A  90     -21.275  29.214 -18.518  1.00  2.20           H  
ATOM   1361  N   LEU A  91     -20.270  26.896 -18.804  1.00  2.19           N  
ATOM   1362  CA  LEU A  91     -19.624  25.581 -18.753  1.00  2.19           C  
ATOM   1363  C   LEU A  91     -19.429  25.103 -17.322  1.00  2.19           C  
ATOM   1364  O   LEU A  91     -19.603  23.921 -17.033  1.00  2.19           O  
ATOM   1365  CB  LEU A  91     -18.275  25.590 -19.464  1.00  2.19           C  
ATOM   1366  CG  LEU A  91     -17.543  24.244 -19.461  1.00  2.19           C  
ATOM   1367  CD1 LEU A  91     -18.401  23.204 -20.154  1.00  2.19           C  
ATOM   1368  CD2 LEU A  91     -16.218  24.401 -20.169  1.00  2.19           C  
ATOM   1369  H   LEU A  91     -19.860  27.638 -19.354  1.00  2.19           H  
ATOM   1370  HA  LEU A  91     -20.269  24.866 -19.261  1.00  2.19           H  
ATOM   1371 1HB  LEU A  91     -18.426  25.888 -20.501  1.00  2.19           H  
ATOM   1372 2HB  LEU A  91     -17.628  26.322 -18.983  1.00  2.19           H  
ATOM   1373  HG  LEU A  91     -17.373  23.918 -18.434  1.00  2.19           H  
ATOM   1374 1HD1 LEU A  91     -17.886  22.245 -20.150  1.00  2.19           H  
ATOM   1375 2HD1 LEU A  91     -19.339  23.111 -19.624  1.00  2.19           H  
ATOM   1376 3HD1 LEU A  91     -18.590  23.511 -21.182  1.00  2.19           H  
ATOM   1377 1HD2 LEU A  91     -15.710  23.452 -20.175  1.00  2.19           H  
ATOM   1378 2HD2 LEU A  91     -16.388  24.724 -21.195  1.00  2.19           H  
ATOM   1379 3HD2 LEU A  91     -15.611  25.144 -19.648  1.00  2.19           H  
ATOM   1380  N   GLN A  92     -19.089  26.017 -16.411  1.00  2.07           N  
ATOM   1381  CA  GLN A  92     -18.887  25.625 -15.027  1.00  2.07           C  
ATOM   1382  C   GLN A  92     -20.171  25.038 -14.433  1.00  2.07           C  
ATOM   1383  O   GLN A  92     -20.098  24.197 -13.540  1.00  2.07           O  
ATOM   1384  CB  GLN A  92     -18.377  26.794 -14.186  1.00  2.07           C  
ATOM   1385  CG  GLN A  92     -16.948  27.205 -14.496  1.00  2.07           C  
ATOM   1386  CD  GLN A  92     -16.462  28.367 -13.635  1.00  2.07           C  
ATOM   1387  OE1 GLN A  92     -17.247  29.199 -13.167  1.00  2.07           O  
ATOM   1388  NE2 GLN A  92     -15.153  28.419 -13.423  1.00  2.07           N  
ATOM   1389  H   GLN A  92     -18.962  26.978 -16.691  1.00  2.07           H  
ATOM   1390  HA  GLN A  92     -18.125  24.848 -15.003  1.00  2.07           H  
ATOM   1391 1HB  GLN A  92     -19.016  27.659 -14.346  1.00  2.07           H  
ATOM   1392 2HB  GLN A  92     -18.436  26.536 -13.127  1.00  2.07           H  
ATOM   1393 1HG  GLN A  92     -16.291  26.352 -14.316  1.00  2.07           H  
ATOM   1394 2HG  GLN A  92     -16.889  27.505 -15.542  1.00  2.07           H  
ATOM   1395 1HE2 GLN A  92     -14.750  29.147 -12.863  1.00  2.07           H  
ATOM   1396 2HE2 GLN A  92     -14.558  27.723 -13.825  1.00  2.07           H  
ATOM   1397  N   ARG A  93     -21.349  25.480 -14.908  1.00  1.90           N  
ATOM   1398  CA  ARG A  93     -22.607  24.907 -14.445  1.00  1.90           C  
ATOM   1399  C   ARG A  93     -22.642  23.458 -14.808  1.00  1.90           C  
ATOM   1400  O   ARG A  93     -22.994  22.618 -13.993  1.00  1.90           O  
ATOM   1401  CB  ARG A  93     -23.824  25.561 -15.074  1.00  1.90           C  
ATOM   1402  CG  ARG A  93     -25.151  24.895 -14.755  1.00  1.90           C  
ATOM   1403  CD  ARG A  93     -26.282  25.642 -15.355  1.00  1.90           C  
ATOM   1404  NE  ARG A  93     -26.137  25.812 -16.813  1.00  1.90           N  
ATOM   1405  CZ  ARG A  93     -26.452  24.915 -17.779  1.00  1.90           C  
ATOM   1406  NH1 ARG A  93     -26.980  23.734 -17.501  1.00  1.90           N  
ATOM   1407  NH2 ARG A  93     -26.231  25.247 -19.040  1.00  1.90           N  
ATOM   1408  H   ARG A  93     -21.380  26.148 -15.668  1.00  1.90           H  
ATOM   1409  HA  ARG A  93     -22.669  25.004 -13.362  1.00  1.90           H  
ATOM   1410 1HB  ARG A  93     -23.880  26.580 -14.775  1.00  1.90           H  
ATOM   1411 2HB  ARG A  93     -23.748  25.538 -16.146  1.00  1.90           H  
ATOM   1412 1HG  ARG A  93     -25.155  23.883 -15.164  1.00  1.90           H  
ATOM   1413 2HG  ARG A  93     -25.293  24.852 -13.676  1.00  1.90           H  
ATOM   1414 1HD  ARG A  93     -27.205  25.091 -15.169  1.00  1.90           H  
ATOM   1415 2HD  ARG A  93     -26.349  26.624 -14.899  1.00  1.90           H  
ATOM   1416  HE  ARG A  93     -25.726  26.702 -17.129  1.00  1.90           H  
ATOM   1417 1HH1 ARG A  93     -27.160  23.430 -16.534  1.00  1.90           H  
ATOM   1418 2HH1 ARG A  93     -27.213  23.098 -18.247  1.00  1.90           H  
ATOM   1419 1HH2 ARG A  93     -25.827  26.156 -19.256  1.00  1.90           H  
ATOM   1420 2HH2 ARG A  93     -26.456  24.605 -19.780  1.00  1.90           H  
ATOM   1421  N   LEU A  94     -22.253  23.162 -16.043  1.00  1.70           N  
ATOM   1422  CA  LEU A  94     -22.308  21.787 -16.514  1.00  1.70           C  
ATOM   1423  C   LEU A  94     -21.357  20.923 -15.700  1.00  1.70           C  
ATOM   1424  O   LEU A  94     -21.669  19.779 -15.348  1.00  1.70           O  
ATOM   1425  CB  LEU A  94     -21.959  21.740 -17.997  1.00  1.70           C  
ATOM   1426  CG  LEU A  94     -22.996  22.421 -18.892  1.00  1.70           C  
ATOM   1427  CD1 LEU A  94     -22.493  22.465 -20.320  1.00  1.70           C  
ATOM   1428  CD2 LEU A  94     -24.306  21.666 -18.782  1.00  1.70           C  
ATOM   1429  H   LEU A  94     -21.945  23.927 -16.652  1.00  1.70           H  
ATOM   1430  HA  LEU A  94     -23.323  21.414 -16.377  1.00  1.70           H  
ATOM   1431 1HB  LEU A  94     -21.007  22.226 -18.150  1.00  1.70           H  
ATOM   1432 2HB  LEU A  94     -21.873  20.700 -18.306  1.00  1.70           H  
ATOM   1433  HG  LEU A  94     -23.144  23.455 -18.556  1.00  1.70           H  
ATOM   1434 1HD1 LEU A  94     -23.231  22.959 -20.949  1.00  1.70           H  
ATOM   1435 2HD1 LEU A  94     -21.563  23.016 -20.360  1.00  1.70           H  
ATOM   1436 3HD1 LEU A  94     -22.330  21.449 -20.678  1.00  1.70           H  
ATOM   1437 1HD2 LEU A  94     -25.058  22.146 -19.405  1.00  1.70           H  
ATOM   1438 2HD2 LEU A  94     -24.164  20.638 -19.114  1.00  1.70           H  
ATOM   1439 3HD2 LEU A  94     -24.645  21.666 -17.740  1.00  1.70           H  
ATOM   1440  N   VAL A  95     -20.213  21.496 -15.347  1.00  1.53           N  
ATOM   1441  CA  VAL A  95     -19.253  20.769 -14.539  1.00  1.53           C  
ATOM   1442  C   VAL A  95     -19.876  20.533 -13.149  1.00  1.53           C  
ATOM   1443  O   VAL A  95     -19.829  19.420 -12.617  1.00  1.53           O  
ATOM   1444  CB  VAL A  95     -17.932  21.556 -14.441  1.00  1.53           C  
ATOM   1445  CG1 VAL A  95     -17.005  20.871 -13.491  1.00  1.53           C  
ATOM   1446  CG2 VAL A  95     -17.297  21.691 -15.838  1.00  1.53           C  
ATOM   1447  H   VAL A  95     -20.004  22.440 -15.684  1.00  1.53           H  
ATOM   1448  HA  VAL A  95     -19.051  19.805 -15.008  1.00  1.53           H  
ATOM   1449  HB  VAL A  95     -18.142  22.541 -14.039  1.00  1.53           H  
ATOM   1450 1HG1 VAL A  95     -16.082  21.435 -13.388  1.00  1.53           H  
ATOM   1451 2HG1 VAL A  95     -17.498  20.806 -12.549  1.00  1.53           H  
ATOM   1452 3HG1 VAL A  95     -16.780  19.867 -13.852  1.00  1.53           H  
ATOM   1453 1HG2 VAL A  95     -16.375  22.261 -15.766  1.00  1.53           H  
ATOM   1454 2HG2 VAL A  95     -17.084  20.699 -16.235  1.00  1.53           H  
ATOM   1455 3HG2 VAL A  95     -17.982  22.199 -16.501  1.00  1.53           H  
ATOM   1456  N   ALA A  96     -20.497  21.575 -12.576  1.00  1.39           N  
ATOM   1457  CA  ALA A  96     -21.164  21.469 -11.281  1.00  1.39           C  
ATOM   1458  C   ALA A  96     -22.291  20.425 -11.319  1.00  1.39           C  
ATOM   1459  O   ALA A  96     -22.492  19.683 -10.349  1.00  1.39           O  
ATOM   1460  CB  ALA A  96     -21.726  22.831 -10.871  1.00  1.39           C  
ATOM   1461  H   ALA A  96     -20.495  22.476 -13.046  1.00  1.39           H  
ATOM   1462  HA  ALA A  96     -20.424  21.144 -10.552  1.00  1.39           H  
ATOM   1463 1HB  ALA A  96     -22.206  22.762  -9.901  1.00  1.39           H  
ATOM   1464 2HB  ALA A  96     -20.918  23.562 -10.831  1.00  1.39           H  
ATOM   1465 3HB  ALA A  96     -22.458  23.153 -11.601  1.00  1.39           H  
ATOM   1466  N   GLU A  97     -23.024  20.351 -12.437  1.00  1.29           N  
ATOM   1467  CA  GLU A  97     -24.088  19.365 -12.568  1.00  1.29           C  
ATOM   1468  C   GLU A  97     -23.492  17.965 -12.537  1.00  1.29           C  
ATOM   1469  O   GLU A  97     -24.056  17.063 -11.909  1.00  1.29           O  
ATOM   1470  CB  GLU A  97     -24.925  19.604 -13.832  1.00  1.29           C  
ATOM   1471  CG  GLU A  97     -25.822  20.865 -13.753  1.00  1.29           C  
ATOM   1472  CD  GLU A  97     -26.580  21.177 -15.024  1.00  1.29           C  
ATOM   1473  OE1 GLU A  97     -26.402  20.483 -15.999  1.00  1.29           O  
ATOM   1474  OE2 GLU A  97     -27.333  22.136 -15.018  1.00  1.29           O  
ATOM   1475  H   GLU A  97     -22.844  21.003 -13.196  1.00  1.29           H  
ATOM   1476  HA  GLU A  97     -24.754  19.466 -11.713  1.00  1.29           H  
ATOM   1477 1HB  GLU A  97     -24.264  19.717 -14.688  1.00  1.29           H  
ATOM   1478 2HB  GLU A  97     -25.563  18.741 -14.018  1.00  1.29           H  
ATOM   1479 1HG  GLU A  97     -26.544  20.716 -12.952  1.00  1.29           H  
ATOM   1480 2HG  GLU A  97     -25.214  21.717 -13.484  1.00  1.29           H  
ATOM   1481  N   GLN A  98     -22.328  17.779 -13.165  1.00  1.22           N  
ATOM   1482  CA  GLN A  98     -21.691  16.475 -13.101  1.00  1.22           C  
ATOM   1483  C   GLN A  98     -21.300  16.144 -11.665  1.00  1.22           C  
ATOM   1484  O   GLN A  98     -21.426  14.993 -11.232  1.00  1.22           O  
ATOM   1485  CB  GLN A  98     -20.465  16.386 -14.009  1.00  1.22           C  
ATOM   1486  CG  GLN A  98     -20.747  16.344 -15.481  1.00  1.22           C  
ATOM   1487  CD  GLN A  98     -19.474  16.116 -16.298  1.00  1.22           C  
ATOM   1488  OE1 GLN A  98     -18.774  15.091 -16.120  1.00  1.22           O  
ATOM   1489  NE2 GLN A  98     -19.171  17.046 -17.193  1.00  1.22           N  
ATOM   1490  H   GLN A  98     -21.908  18.539 -13.706  1.00  1.22           H  
ATOM   1491  HA  GLN A  98     -22.409  15.727 -13.433  1.00  1.22           H  
ATOM   1492 1HB  GLN A  98     -19.834  17.254 -13.834  1.00  1.22           H  
ATOM   1493 2HB  GLN A  98     -19.901  15.560 -13.757  1.00  1.22           H  
ATOM   1494 1HG  GLN A  98     -21.443  15.533 -15.684  1.00  1.22           H  
ATOM   1495 2HG  GLN A  98     -21.183  17.297 -15.778  1.00  1.22           H  
ATOM   1496 1HE2 GLN A  98     -18.348  16.956 -17.760  1.00  1.22           H  
ATOM   1497 2HE2 GLN A  98     -19.761  17.846 -17.303  1.00  1.22           H  
ATOM   1498  N   ALA A  99     -20.838  17.150 -10.908  1.00  1.17           N  
ATOM   1499  CA  ALA A  99     -20.491  16.913  -9.510  1.00  1.17           C  
ATOM   1500  C   ALA A  99     -21.731  16.455  -8.748  1.00  1.17           C  
ATOM   1501  O   ALA A  99     -21.660  15.536  -7.928  1.00  1.17           O  
ATOM   1502  CB  ALA A  99     -19.901  18.161  -8.869  1.00  1.17           C  
ATOM   1503  H   ALA A  99     -20.705  18.074 -11.327  1.00  1.17           H  
ATOM   1504  HA  ALA A  99     -19.758  16.114  -9.475  1.00  1.17           H  
ATOM   1505 1HB  ALA A  99     -19.634  17.949  -7.834  1.00  1.17           H  
ATOM   1506 2HB  ALA A  99     -19.007  18.468  -9.422  1.00  1.17           H  
ATOM   1507 3HB  ALA A  99     -20.625  18.965  -8.890  1.00  1.17           H  
ATOM   1508  N   SER A 100     -22.890  17.053  -9.063  1.00  1.14           N  
ATOM   1509  CA  SER A 100     -24.128  16.679  -8.390  1.00  1.14           C  
ATOM   1510  C   SER A 100     -24.447  15.218  -8.654  1.00  1.14           C  
ATOM   1511  O   SER A 100     -24.810  14.472  -7.735  1.00  1.14           O  
ATOM   1512  CB  SER A 100     -25.273  17.569  -8.838  1.00  1.14           C  
ATOM   1513  OG  SER A 100     -25.065  18.899  -8.433  1.00  1.14           O  
ATOM   1514  H   SER A 100     -22.887  17.815  -9.743  1.00  1.14           H  
ATOM   1515  HA  SER A 100     -23.999  16.808  -7.332  1.00  1.14           H  
ATOM   1516 1HB  SER A 100     -25.375  17.525  -9.912  1.00  1.14           H  
ATOM   1517 2HB  SER A 100     -26.203  17.197  -8.411  1.00  1.14           H  
ATOM   1518  HG  SER A 100     -24.235  19.178  -8.859  1.00  1.14           H  
ATOM   1519  N   VAL A 101     -24.251  14.785  -9.895  1.00  1.12           N  
ATOM   1520  CA  VAL A 101     -24.507  13.397 -10.229  1.00  1.12           C  
ATOM   1521  C   VAL A 101     -23.556  12.493  -9.473  1.00  1.12           C  
ATOM   1522  O   VAL A 101     -23.962  11.473  -8.910  1.00  1.12           O  
ATOM   1523  CB  VAL A 101     -24.334  13.143 -11.728  1.00  1.12           C  
ATOM   1524  CG1 VAL A 101     -24.418  11.645 -11.998  1.00  1.12           C  
ATOM   1525  CG2 VAL A 101     -25.401  13.895 -12.493  1.00  1.12           C  
ATOM   1526  H   VAL A 101     -23.958  15.450 -10.615  1.00  1.12           H  
ATOM   1527  HA  VAL A 101     -25.529  13.153  -9.947  1.00  1.12           H  
ATOM   1528  HB  VAL A 101     -23.350  13.487 -12.042  1.00  1.12           H  
ATOM   1529 1HG1 VAL A 101     -24.283  11.460 -13.062  1.00  1.12           H  
ATOM   1530 2HG1 VAL A 101     -23.638  11.130 -11.437  1.00  1.12           H  
ATOM   1531 3HG1 VAL A 101     -25.393  11.273 -11.686  1.00  1.12           H  
ATOM   1532 1HG2 VAL A 101     -25.274  13.721 -13.560  1.00  1.12           H  
ATOM   1533 2HG2 VAL A 101     -26.383  13.548 -12.180  1.00  1.12           H  
ATOM   1534 3HG2 VAL A 101     -25.311  14.957 -12.287  1.00  1.12           H  
ATOM   1535  N   ALA A 102     -22.282  12.862  -9.451  1.00  1.10           N  
ATOM   1536  CA  ALA A 102     -21.307  12.029  -8.780  1.00  1.10           C  
ATOM   1537  C   ALA A 102     -21.660  11.832  -7.318  1.00  1.10           C  
ATOM   1538  O   ALA A 102     -21.641  10.699  -6.820  1.00  1.10           O  
ATOM   1539  CB  ALA A 102     -19.944  12.663  -8.880  1.00  1.10           C  
ATOM   1540  H   ALA A 102     -21.993  13.720  -9.923  1.00  1.10           H  
ATOM   1541  HA  ALA A 102     -21.295  11.053  -9.265  1.00  1.10           H  
ATOM   1542 1HB  ALA A 102     -19.222  12.027  -8.386  1.00  1.10           H  
ATOM   1543 2HB  ALA A 102     -19.676  12.788  -9.920  1.00  1.10           H  
ATOM   1544 3HB  ALA A 102     -19.966  13.634  -8.393  1.00  1.10           H  
ATOM   1545  N   MET A 103     -22.107  12.904  -6.655  1.00  1.06           N  
ATOM   1546  CA  MET A 103     -22.463  12.802  -5.250  1.00  1.06           C  
ATOM   1547  C   MET A 103     -23.650  11.875  -5.059  1.00  1.06           C  
ATOM   1548  O   MET A 103     -23.654  11.044  -4.154  1.00  1.06           O  
ATOM   1549  CB  MET A 103     -22.768  14.186  -4.701  1.00  1.06           C  
ATOM   1550  CG  MET A 103     -21.542  15.053  -4.579  1.00  1.06           C  
ATOM   1551  SD  MET A 103     -21.868  16.571  -3.744  1.00  1.06           S  
ATOM   1552  CE  MET A 103     -22.817  17.379  -4.957  1.00  1.06           C  
ATOM   1553  H   MET A 103     -22.135  13.812  -7.125  1.00  1.06           H  
ATOM   1554  HA  MET A 103     -21.617  12.383  -4.709  1.00  1.06           H  
ATOM   1555 1HB  MET A 103     -23.469  14.690  -5.368  1.00  1.06           H  
ATOM   1556 2HB  MET A 103     -23.239  14.101  -3.721  1.00  1.06           H  
ATOM   1557 1HG  MET A 103     -20.767  14.514  -4.040  1.00  1.06           H  
ATOM   1558 2HG  MET A 103     -21.164  15.279  -5.564  1.00  1.06           H  
ATOM   1559 1HE  MET A 103     -23.145  18.327  -4.596  1.00  1.06           H  
ATOM   1560 2HE  MET A 103     -22.220  17.511  -5.863  1.00  1.06           H  
ATOM   1561 3HE  MET A 103     -23.691  16.773  -5.164  1.00  1.06           H  
ATOM   1562  N   ARG A 104     -24.620  11.933  -5.970  1.00  1.02           N  
ATOM   1563  CA  ARG A 104     -25.803  11.080  -5.880  1.00  1.02           C  
ATOM   1564  C   ARG A 104     -25.449   9.596  -5.980  1.00  1.02           C  
ATOM   1565  O   ARG A 104     -26.140   8.748  -5.403  1.00  1.02           O  
ATOM   1566  CB  ARG A 104     -26.804  11.450  -6.967  1.00  1.02           C  
ATOM   1567  CG  ARG A 104     -27.510  12.789  -6.748  1.00  1.02           C  
ATOM   1568  CD  ARG A 104     -28.356  13.171  -7.911  1.00  1.02           C  
ATOM   1569  NE  ARG A 104     -29.023  14.449  -7.707  1.00  1.02           N  
ATOM   1570  CZ  ARG A 104     -29.659  15.143  -8.671  1.00  1.02           C  
ATOM   1571  NH1 ARG A 104     -29.702  14.676  -9.900  1.00  1.02           N  
ATOM   1572  NH2 ARG A 104     -30.240  16.296  -8.384  1.00  1.02           N  
ATOM   1573  H   ARG A 104     -24.566  12.628  -6.719  1.00  1.02           H  
ATOM   1574  HA  ARG A 104     -26.272  11.256  -4.913  1.00  1.02           H  
ATOM   1575 1HB  ARG A 104     -26.296  11.500  -7.925  1.00  1.02           H  
ATOM   1576 2HB  ARG A 104     -27.565  10.676  -7.040  1.00  1.02           H  
ATOM   1577 1HG  ARG A 104     -28.155  12.711  -5.875  1.00  1.02           H  
ATOM   1578 2HG  ARG A 104     -26.775  13.568  -6.578  1.00  1.02           H  
ATOM   1579 1HD  ARG A 104     -27.726  13.255  -8.796  1.00  1.02           H  
ATOM   1580 2HD  ARG A 104     -29.115  12.410  -8.076  1.00  1.02           H  
ATOM   1581  HE  ARG A 104     -29.012  14.840  -6.774  1.00  1.02           H  
ATOM   1582 1HH1 ARG A 104     -29.257  13.796 -10.121  1.00  1.02           H  
ATOM   1583 2HH1 ARG A 104     -30.179  15.196 -10.623  1.00  1.02           H  
ATOM   1584 1HH2 ARG A 104     -30.209  16.656  -7.440  1.00  1.02           H  
ATOM   1585 2HH2 ARG A 104     -30.716  16.815  -9.107  1.00  1.02           H  
ATOM   1586  N   THR A 105     -24.379   9.286  -6.717  1.00  0.96           N  
ATOM   1587  CA  THR A 105     -23.944   7.906  -6.909  1.00  0.96           C  
ATOM   1588  C   THR A 105     -22.917   7.441  -5.870  1.00  0.96           C  
ATOM   1589  O   THR A 105     -22.510   6.278  -5.875  1.00  0.96           O  
ATOM   1590  CB  THR A 105     -23.322   7.721  -8.307  1.00  0.96           C  
ATOM   1591  OG1 THR A 105     -22.118   8.517  -8.427  1.00  0.96           O  
ATOM   1592  CG2 THR A 105     -24.325   8.150  -9.381  1.00  0.96           C  
ATOM   1593  H   THR A 105     -23.876  10.040  -7.193  1.00  0.96           H  
ATOM   1594  HA  THR A 105     -24.817   7.261  -6.829  1.00  0.96           H  
ATOM   1595  HB  THR A 105     -23.069   6.676  -8.460  1.00  0.96           H  
ATOM   1596  HG1 THR A 105     -22.125   9.290  -7.799  1.00  0.96           H  
ATOM   1597 1HG2 THR A 105     -23.882   8.017 -10.367  1.00  0.96           H  
ATOM   1598 2HG2 THR A 105     -25.224   7.543  -9.299  1.00  0.96           H  
ATOM   1599 3HG2 THR A 105     -24.585   9.185  -9.244  1.00  0.96           H  
ATOM   1600  N   ALA A 106     -22.447   8.352  -5.022  1.00  0.90           N  
ATOM   1601  CA  ALA A 106     -21.400   8.040  -4.058  1.00  0.90           C  
ATOM   1602  C   ALA A 106     -21.951   7.398  -2.799  1.00  0.90           C  
ATOM   1603  O   ALA A 106     -23.103   7.603  -2.443  1.00  0.90           O  
ATOM   1604  CB  ALA A 106     -20.643   9.300  -3.690  1.00  0.90           C  
ATOM   1605  H   ALA A 106     -22.838   9.293  -5.017  1.00  0.90           H  
ATOM   1606  HA  ALA A 106     -20.711   7.343  -4.524  1.00  0.90           H  
ATOM   1607 1HB  ALA A 106     -19.839   9.052  -3.004  1.00  0.90           H  
ATOM   1608 2HB  ALA A 106     -20.239   9.731  -4.591  1.00  0.90           H  
ATOM   1609 3HB  ALA A 106     -21.323  10.008  -3.219  1.00  0.90           H  
ATOM   1610  N   ASP A 107     -21.117   6.637  -2.102  1.00  0.83           N  
ATOM   1611  CA  ASP A 107     -21.448   6.126  -0.778  1.00  0.83           C  
ATOM   1612  C   ASP A 107     -21.032   7.144   0.274  1.00  0.83           C  
ATOM   1613  O   ASP A 107     -21.651   7.240   1.330  1.00  0.83           O  
ATOM   1614  CB  ASP A 107     -20.803   4.775  -0.530  1.00  0.83           C  
ATOM   1615  CG  ASP A 107     -21.376   3.693  -1.408  1.00  0.83           C  
ATOM   1616  OD1 ASP A 107     -22.513   3.349  -1.208  1.00  0.83           O  
ATOM   1617  OD2 ASP A 107     -20.695   3.244  -2.302  1.00  0.83           O  
ATOM   1618  H   ASP A 107     -20.191   6.459  -2.460  1.00  0.83           H  
ATOM   1619  HA  ASP A 107     -22.527   5.998  -0.713  1.00  0.83           H  
ATOM   1620 1HB  ASP A 107     -19.738   4.856  -0.736  1.00  0.83           H  
ATOM   1621 2HB  ASP A 107     -20.925   4.496   0.512  1.00  0.83           H  
ATOM   1622  N   ALA A 108     -19.990   7.914  -0.038  1.00  0.77           N  
ATOM   1623  CA  ALA A 108     -19.512   8.987   0.843  1.00  0.77           C  
ATOM   1624  C   ALA A 108     -18.960  10.114  -0.008  1.00  0.77           C  
ATOM   1625  O   ALA A 108     -18.428   9.871  -1.095  1.00  0.77           O  
ATOM   1626  CB  ALA A 108     -18.436   8.497   1.811  1.00  0.77           C  
ATOM   1627  H   ALA A 108     -19.505   7.718  -0.913  1.00  0.77           H  
ATOM   1628  HA  ALA A 108     -20.361   9.375   1.407  1.00  0.77           H  
ATOM   1629 1HB  ALA A 108     -18.118   9.327   2.447  1.00  0.77           H  
ATOM   1630 2HB  ALA A 108     -18.842   7.701   2.434  1.00  0.77           H  
ATOM   1631 3HB  ALA A 108     -17.584   8.127   1.251  1.00  0.77           H  
ATOM   1632  N   VAL A 109     -19.069  11.339   0.494  1.00  0.72           N  
ATOM   1633  CA  VAL A 109     -18.528  12.483  -0.227  1.00  0.72           C  
ATOM   1634  C   VAL A 109     -17.546  13.290   0.617  1.00  0.72           C  
ATOM   1635  O   VAL A 109     -17.834  13.602   1.772  1.00  0.72           O  
ATOM   1636  CB  VAL A 109     -19.672  13.406  -0.697  1.00  0.72           C  
ATOM   1637  CG1 VAL A 109     -19.098  14.585  -1.427  1.00  0.72           C  
ATOM   1638  CG2 VAL A 109     -20.650  12.628  -1.591  1.00  0.72           C  
ATOM   1639  H   VAL A 109     -19.561  11.481   1.382  1.00  0.72           H  
ATOM   1640  HA  VAL A 109     -17.998  12.120  -1.106  1.00  0.72           H  
ATOM   1641  HB  VAL A 109     -20.203  13.781   0.160  1.00  0.72           H  
ATOM   1642 1HG1 VAL A 109     -19.894  15.221  -1.751  1.00  0.72           H  
ATOM   1643 2HG1 VAL A 109     -18.437  15.146  -0.772  1.00  0.72           H  
ATOM   1644 3HG1 VAL A 109     -18.541  14.237  -2.298  1.00  0.72           H  
ATOM   1645 1HG2 VAL A 109     -21.455  13.289  -1.906  1.00  0.72           H  
ATOM   1646 2HG2 VAL A 109     -20.133  12.253  -2.461  1.00  0.72           H  
ATOM   1647 3HG2 VAL A 109     -21.074  11.791  -1.038  1.00  0.72           H  
ATOM   1648  N   ILE A 110     -16.400  13.623   0.038  1.00  0.70           N  
ATOM   1649  CA  ILE A 110     -15.414  14.461   0.699  1.00  0.70           C  
ATOM   1650  C   ILE A 110     -15.397  15.838   0.042  1.00  0.70           C  
ATOM   1651  O   ILE A 110     -15.152  15.936  -1.160  1.00  0.70           O  
ATOM   1652  CB  ILE A 110     -13.975  13.903   0.567  1.00  0.70           C  
ATOM   1653  CG1 ILE A 110     -13.822  12.503   1.174  1.00  0.70           C  
ATOM   1654  CG2 ILE A 110     -12.998  14.882   1.254  1.00  0.70           C  
ATOM   1655  CD1 ILE A 110     -12.464  11.869   0.832  1.00  0.70           C  
ATOM   1656  H   ILE A 110     -16.221  13.295  -0.906  1.00  0.70           H  
ATOM   1657  HA  ILE A 110     -15.675  14.569   1.747  1.00  0.70           H  
ATOM   1658  HB  ILE A 110     -13.721  13.826  -0.486  1.00  0.70           H  
ATOM   1659 1HG1 ILE A 110     -13.914  12.564   2.255  1.00  0.70           H  
ATOM   1660 2HG1 ILE A 110     -14.614  11.856   0.792  1.00  0.70           H  
ATOM   1661 1HG2 ILE A 110     -11.985  14.523   1.144  1.00  0.70           H  
ATOM   1662 2HG2 ILE A 110     -13.077  15.864   0.796  1.00  0.70           H  
ATOM   1663 3HG2 ILE A 110     -13.246  14.962   2.315  1.00  0.70           H  
ATOM   1664 1HD1 ILE A 110     -12.390  10.885   1.269  1.00  0.70           H  
ATOM   1665 2HD1 ILE A 110     -12.366  11.784  -0.248  1.00  0.70           H  
ATOM   1666 3HD1 ILE A 110     -11.667  12.489   1.217  1.00  0.70           H  
ATOM   1667  N   LEU A 111     -15.655  16.888   0.817  1.00  0.70           N  
ATOM   1668  CA  LEU A 111     -15.594  18.246   0.299  1.00  0.70           C  
ATOM   1669  C   LEU A 111     -14.216  18.759   0.612  1.00  0.70           C  
ATOM   1670  O   LEU A 111     -13.791  18.722   1.767  1.00  0.70           O  
ATOM   1671  CB  LEU A 111     -16.648  19.188   0.917  1.00  0.70           C  
ATOM   1672  CG  LEU A 111     -16.569  20.722   0.405  1.00  0.70           C  
ATOM   1673  CD1 LEU A 111     -16.893  20.784  -1.049  1.00  0.70           C  
ATOM   1674  CD2 LEU A 111     -17.524  21.651   1.180  1.00  0.70           C  
ATOM   1675  H   LEU A 111     -15.870  16.731   1.793  1.00  0.70           H  
ATOM   1676  HA  LEU A 111     -15.718  18.231  -0.775  1.00  0.70           H  
ATOM   1677 1HB  LEU A 111     -17.602  18.792   0.684  1.00  0.70           H  
ATOM   1678 2HB  LEU A 111     -16.528  19.184   2.002  1.00  0.70           H  
ATOM   1679  HG  LEU A 111     -15.554  21.072   0.527  1.00  0.70           H  
ATOM   1680 1HD1 LEU A 111     -16.802  21.814  -1.390  1.00  0.70           H  
ATOM   1681 2HD1 LEU A 111     -16.192  20.161  -1.580  1.00  0.70           H  
ATOM   1682 3HD1 LEU A 111     -17.900  20.438  -1.222  1.00  0.70           H  
ATOM   1683 1HD2 LEU A 111     -17.421  22.671   0.800  1.00  0.70           H  
ATOM   1684 2HD2 LEU A 111     -18.540  21.330   1.050  1.00  0.70           H  
ATOM   1685 3HD2 LEU A 111     -17.272  21.641   2.218  1.00  0.70           H  
ATOM   1686  N   VAL A 112     -13.498  19.177  -0.406  1.00  0.72           N  
ATOM   1687  CA  VAL A 112     -12.153  19.657  -0.207  1.00  0.72           C  
ATOM   1688  C   VAL A 112     -12.162  21.163  -0.355  1.00  0.72           C  
ATOM   1689  O   VAL A 112     -12.708  21.703  -1.317  1.00  0.72           O  
ATOM   1690  CB  VAL A 112     -11.189  19.016  -1.216  1.00  0.72           C  
ATOM   1691  CG1 VAL A 112      -9.761  19.530  -0.988  1.00  0.72           C  
ATOM   1692  CG2 VAL A 112     -11.256  17.529  -1.096  1.00  0.72           C  
ATOM   1693  H   VAL A 112     -13.895  19.144  -1.340  1.00  0.72           H  
ATOM   1694  HA  VAL A 112     -11.825  19.402   0.796  1.00  0.72           H  
ATOM   1695  HB  VAL A 112     -11.490  19.300  -2.213  1.00  0.72           H  
ATOM   1696 1HG1 VAL A 112      -9.083  19.085  -1.717  1.00  0.72           H  
ATOM   1697 2HG1 VAL A 112      -9.727  20.612  -1.085  1.00  0.72           H  
ATOM   1698 3HG1 VAL A 112      -9.449  19.253   0.017  1.00  0.72           H  
ATOM   1699 1HG2 VAL A 112     -10.588  17.084  -1.828  1.00  0.72           H  
ATOM   1700 2HG2 VAL A 112     -10.959  17.230  -0.102  1.00  0.72           H  
ATOM   1701 3HG2 VAL A 112     -12.282  17.202  -1.284  1.00  0.72           H  
ATOM   1702  N   VAL A 113     -11.605  21.830   0.635  1.00  0.75           N  
ATOM   1703  CA  VAL A 113     -11.544  23.283   0.677  1.00  0.75           C  
ATOM   1704  C   VAL A 113     -10.105  23.737   0.888  1.00  0.75           C  
ATOM   1705  O   VAL A 113      -9.253  22.941   1.276  1.00  0.75           O  
ATOM   1706  CB  VAL A 113     -12.442  23.789   1.808  1.00  0.75           C  
ATOM   1707  CG1 VAL A 113     -13.895  23.394   1.578  1.00  0.75           C  
ATOM   1708  CG2 VAL A 113     -11.953  23.171   3.045  1.00  0.75           C  
ATOM   1709  H   VAL A 113     -11.211  21.284   1.405  1.00  0.75           H  
ATOM   1710  HA  VAL A 113     -11.909  23.682  -0.270  1.00  0.75           H  
ATOM   1711  HB  VAL A 113     -12.395  24.879   1.869  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 113     -14.507  23.756   2.400  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 113     -14.252  23.835   0.641  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 113     -13.965  22.318   1.525  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 113     -12.544  23.467   3.844  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 113     -12.012  22.093   2.953  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 113     -10.924  23.479   3.208  1.00  0.75           H  
ATOM   1718  N   ASP A 114      -9.819  25.009   0.621  1.00  0.80           N  
ATOM   1719  CA  ASP A 114      -8.456  25.530   0.798  1.00  0.80           C  
ATOM   1720  C   ASP A 114      -8.231  26.219   2.155  1.00  0.80           C  
ATOM   1721  O   ASP A 114      -8.763  27.308   2.410  1.00  0.80           O  
ATOM   1722  CB  ASP A 114      -8.100  26.450  -0.373  1.00  0.80           C  
ATOM   1723  CG  ASP A 114      -6.649  26.995  -0.388  1.00  0.80           C  
ATOM   1724  OD1 ASP A 114      -5.973  27.012   0.622  1.00  0.80           O  
ATOM   1725  OD2 ASP A 114      -6.209  27.368  -1.468  1.00  0.80           O  
ATOM   1726  H   ASP A 114     -10.557  25.626   0.297  1.00  0.80           H  
ATOM   1727  HA  ASP A 114      -7.767  24.683   0.754  1.00  0.80           H  
ATOM   1728 1HB  ASP A 114      -8.269  25.911  -1.307  1.00  0.80           H  
ATOM   1729 2HB  ASP A 114      -8.781  27.304  -0.371  1.00  0.80           H  
ATOM   1730  N   ALA A 115      -7.431  25.583   3.019  1.00  0.85           N  
ATOM   1731  CA  ALA A 115      -7.138  26.060   4.376  1.00  0.85           C  
ATOM   1732  C   ALA A 115      -6.436  27.425   4.393  1.00  0.85           C  
ATOM   1733  O   ALA A 115      -6.380  28.091   5.427  1.00  0.85           O  
ATOM   1734  CB  ALA A 115      -6.265  25.058   5.103  1.00  0.85           C  
ATOM   1735  H   ALA A 115      -6.986  24.709   2.730  1.00  0.85           H  
ATOM   1736  HA  ALA A 115      -8.087  26.159   4.905  1.00  0.85           H  
ATOM   1737 1HB  ALA A 115      -6.086  25.403   6.125  1.00  0.85           H  
ATOM   1738 2HB  ALA A 115      -6.757  24.095   5.124  1.00  0.85           H  
ATOM   1739 3HB  ALA A 115      -5.313  24.960   4.576  1.00  0.85           H  
ATOM   1740  N   GLY A 116      -5.812  27.812   3.273  1.00  0.90           N  
ATOM   1741  CA  GLY A 116      -5.101  29.083   3.197  1.00  0.90           C  
ATOM   1742  C   GLY A 116      -6.030  30.245   2.837  1.00  0.90           C  
ATOM   1743  O   GLY A 116      -5.604  31.402   2.803  1.00  0.90           O  
ATOM   1744  H   GLY A 116      -5.874  27.249   2.419  1.00  0.90           H  
ATOM   1745 1HA  GLY A 116      -4.609  29.283   4.147  1.00  0.90           H  
ATOM   1746 2HA  GLY A 116      -4.322  29.001   2.441  1.00  0.90           H  
ATOM   1747  N   VAL A 117      -7.295  29.931   2.563  1.00  0.93           N  
ATOM   1748  CA  VAL A 117      -8.299  30.915   2.186  1.00  0.93           C  
ATOM   1749  C   VAL A 117      -9.422  30.977   3.213  1.00  0.93           C  
ATOM   1750  O   VAL A 117      -9.832  32.064   3.630  1.00  0.93           O  
ATOM   1751  CB  VAL A 117      -8.894  30.583   0.811  1.00  0.93           C  
ATOM   1752  CG1 VAL A 117      -9.996  31.575   0.466  1.00  0.93           C  
ATOM   1753  CG2 VAL A 117      -7.788  30.594  -0.231  1.00  0.93           C  
ATOM   1754  H   VAL A 117      -7.587  28.956   2.609  1.00  0.93           H  
ATOM   1755  HA  VAL A 117      -7.825  31.893   2.132  1.00  0.93           H  
ATOM   1756  HB  VAL A 117      -9.348  29.588   0.849  1.00  0.93           H  
ATOM   1757 1HG1 VAL A 117     -10.424  31.321  -0.501  1.00  0.93           H  
ATOM   1758 2HG1 VAL A 117     -10.776  31.527   1.232  1.00  0.93           H  
ATOM   1759 3HG1 VAL A 117      -9.583  32.581   0.429  1.00  0.93           H  
ATOM   1760 1HG2 VAL A 117      -8.203  30.342  -1.205  1.00  0.93           H  
ATOM   1761 2HG2 VAL A 117      -7.335  31.583  -0.271  1.00  0.93           H  
ATOM   1762 3HG2 VAL A 117      -7.028  29.859   0.034  1.00  0.93           H  
ATOM   1763  N   GLY A 118      -9.939  29.806   3.581  1.00  0.96           N  
ATOM   1764  CA  GLY A 118     -11.080  29.697   4.482  1.00  0.96           C  
ATOM   1765  C   GLY A 118     -12.348  29.539   3.674  1.00  0.96           C  
ATOM   1766  O   GLY A 118     -12.325  29.670   2.452  1.00  0.96           O  
ATOM   1767  H   GLY A 118      -9.531  28.945   3.219  1.00  0.96           H  
ATOM   1768 1HA  GLY A 118     -10.953  28.834   5.129  1.00  0.96           H  
ATOM   1769 2HA  GLY A 118     -11.140  30.575   5.122  1.00  0.96           H  
ATOM   1770  N   ALA A 119     -13.456  29.220   4.332  1.00  0.98           N  
ATOM   1771  CA  ALA A 119     -14.689  29.011   3.584  1.00  0.98           C  
ATOM   1772  C   ALA A 119     -15.091  30.262   2.820  1.00  0.98           C  
ATOM   1773  O   ALA A 119     -15.101  31.365   3.373  1.00  0.98           O  
ATOM   1774  CB  ALA A 119     -15.829  28.625   4.517  1.00  0.98           C  
ATOM   1775  H   ALA A 119     -13.437  29.118   5.336  1.00  0.98           H  
ATOM   1776  HA  ALA A 119     -14.521  28.211   2.860  1.00  0.98           H  
ATOM   1777 1HB  ALA A 119     -16.723  28.474   3.919  1.00  0.98           H  
ATOM   1778 2HB  ALA A 119     -15.604  27.723   5.051  1.00  0.98           H  
ATOM   1779 3HB  ALA A 119     -16.006  29.425   5.232  1.00  0.98           H  
ATOM   1780  N   THR A 120     -15.524  30.056   1.584  1.00  0.98           N  
ATOM   1781  CA  THR A 120     -16.044  31.109   0.725  1.00  0.98           C  
ATOM   1782  C   THR A 120     -17.537  30.905   0.527  1.00  0.98           C  
ATOM   1783  O   THR A 120     -18.053  29.840   0.855  1.00  0.98           O  
ATOM   1784  CB  THR A 120     -15.348  31.065  -0.639  1.00  0.98           C  
ATOM   1785  OG1 THR A 120     -15.689  29.819  -1.308  1.00  0.98           O  
ATOM   1786  CG2 THR A 120     -13.838  31.128  -0.453  1.00  0.98           C  
ATOM   1787  H   THR A 120     -15.414  29.115   1.188  1.00  0.98           H  
ATOM   1788  HA  THR A 120     -15.876  32.076   1.197  1.00  0.98           H  
ATOM   1789  HB  THR A 120     -15.680  31.904  -1.246  1.00  0.98           H  
ATOM   1790  HG1 THR A 120     -15.302  29.065  -0.780  1.00  0.98           H  
ATOM   1791 1HG2 THR A 120     -13.341  31.090  -1.419  1.00  0.98           H  
ATOM   1792 2HG2 THR A 120     -13.568  32.053   0.056  1.00  0.98           H  
ATOM   1793 3HG2 THR A 120     -13.513  30.276   0.151  1.00  0.98           H  
ATOM   1794  N   ALA A 121     -18.231  31.877  -0.071  1.00  0.97           N  
ATOM   1795  CA  ALA A 121     -19.667  31.698  -0.309  1.00  0.97           C  
ATOM   1796  C   ALA A 121     -19.931  30.458  -1.165  1.00  0.97           C  
ATOM   1797  O   ALA A 121     -20.919  29.752  -0.970  1.00  0.97           O  
ATOM   1798  CB  ALA A 121     -20.246  32.921  -0.992  1.00  0.97           C  
ATOM   1799  H   ALA A 121     -17.776  32.739  -0.333  1.00  0.97           H  
ATOM   1800  HA  ALA A 121     -20.157  31.558   0.657  1.00  0.97           H  
ATOM   1801 1HB  ALA A 121     -21.316  32.780  -1.138  1.00  0.97           H  
ATOM   1802 2HB  ALA A 121     -20.080  33.799  -0.368  1.00  0.97           H  
ATOM   1803 3HB  ALA A 121     -19.764  33.063  -1.957  1.00  0.97           H  
ATOM   1804  N   ALA A 122     -19.040  30.199  -2.124  1.00  0.96           N  
ATOM   1805  CA  ALA A 122     -19.143  29.027  -2.986  1.00  0.96           C  
ATOM   1806  C   ALA A 122     -19.041  27.744  -2.159  1.00  0.96           C  
ATOM   1807  O   ALA A 122     -19.741  26.766  -2.439  1.00  0.96           O  
ATOM   1808  CB  ALA A 122     -18.076  29.066  -4.048  1.00  0.96           C  
ATOM   1809  H   ALA A 122     -18.254  30.821  -2.235  1.00  0.96           H  
ATOM   1810  HA  ALA A 122     -20.121  29.038  -3.466  1.00  0.96           H  
ATOM   1811 1HB  ALA A 122     -18.159  28.194  -4.704  1.00  0.96           H  
ATOM   1812 2HB  ALA A 122     -18.176  29.973  -4.639  1.00  0.96           H  
ATOM   1813 3HB  ALA A 122     -17.124  29.066  -3.560  1.00  0.96           H  
ATOM   1814  N   ASP A 123     -18.235  27.769  -1.086  1.00  0.93           N  
ATOM   1815  CA  ASP A 123     -18.086  26.564  -0.265  1.00  0.93           C  
ATOM   1816  C   ASP A 123     -19.311  26.435   0.631  1.00  0.93           C  
ATOM   1817  O   ASP A 123     -19.761  25.321   0.908  1.00  0.93           O  
ATOM   1818  CB  ASP A 123     -16.860  26.640   0.648  1.00  0.93           C  
ATOM   1819  CG  ASP A 123     -15.540  26.683  -0.057  1.00  0.93           C  
ATOM   1820  OD1 ASP A 123     -15.225  25.825  -0.842  1.00  0.93           O  
ATOM   1821  OD2 ASP A 123     -14.848  27.651   0.178  1.00  0.93           O  
ATOM   1822  H   ASP A 123     -17.661  28.599  -0.905  1.00  0.93           H  
ATOM   1823  HA  ASP A 123     -18.016  25.691  -0.912  1.00  0.93           H  
ATOM   1824 1HB  ASP A 123     -16.951  27.517   1.289  1.00  0.93           H  
ATOM   1825 2HB  ASP A 123     -16.861  25.769   1.306  1.00  0.93           H  
ATOM   1826  N   GLU A 124     -19.873  27.567   1.067  1.00  0.91           N  
ATOM   1827  CA  GLU A 124     -21.086  27.508   1.873  1.00  0.91           C  
ATOM   1828  C   GLU A 124     -22.219  26.933   1.031  1.00  0.91           C  
ATOM   1829  O   GLU A 124     -22.997  26.101   1.505  1.00  0.91           O  
ATOM   1830  CB  GLU A 124     -21.469  28.891   2.416  1.00  0.91           C  
ATOM   1831  CG  GLU A 124     -20.531  29.444   3.496  1.00  0.91           C  
ATOM   1832  CD  GLU A 124     -20.914  30.833   3.972  1.00  0.91           C  
ATOM   1833  OE1 GLU A 124     -21.777  31.435   3.375  1.00  0.91           O  
ATOM   1834  OE2 GLU A 124     -20.349  31.282   4.944  1.00  0.91           O  
ATOM   1835  H   GLU A 124     -19.440  28.462   0.837  1.00  0.91           H  
ATOM   1836  HA  GLU A 124     -20.928  26.843   2.711  1.00  0.91           H  
ATOM   1837 1HB  GLU A 124     -21.489  29.604   1.597  1.00  0.91           H  
ATOM   1838 2HB  GLU A 124     -22.472  28.848   2.835  1.00  0.91           H  
ATOM   1839 1HG  GLU A 124     -20.542  28.771   4.346  1.00  0.91           H  
ATOM   1840 2HG  GLU A 124     -19.515  29.465   3.096  1.00  0.91           H  
ATOM   1841  N   ALA A 125     -22.286  27.341  -0.242  1.00  0.88           N  
ATOM   1842  CA  ALA A 125     -23.305  26.815  -1.134  1.00  0.88           C  
ATOM   1843  C   ALA A 125     -23.110  25.321  -1.318  1.00  0.88           C  
ATOM   1844  O   ALA A 125     -24.071  24.544  -1.258  1.00  0.88           O  
ATOM   1845  CB  ALA A 125     -23.244  27.532  -2.472  1.00  0.88           C  
ATOM   1846  H   ALA A 125     -21.633  28.051  -0.576  1.00  0.88           H  
ATOM   1847  HA  ALA A 125     -24.276  26.973  -0.679  1.00  0.88           H  
ATOM   1848 1HB  ALA A 125     -24.017  27.143  -3.130  1.00  0.88           H  
ATOM   1849 2HB  ALA A 125     -23.397  28.599  -2.317  1.00  0.88           H  
ATOM   1850 3HB  ALA A 125     -22.269  27.373  -2.923  1.00  0.88           H  
ATOM   1851  N   ALA A 126     -21.851  24.909  -1.491  1.00  0.87           N  
ATOM   1852  CA  ALA A 126     -21.542  23.504  -1.654  1.00  0.87           C  
ATOM   1853  C   ALA A 126     -21.951  22.729  -0.415  1.00  0.87           C  
ATOM   1854  O   ALA A 126     -22.541  21.653  -0.515  1.00  0.87           O  
ATOM   1855  CB  ALA A 126     -20.061  23.338  -1.921  1.00  0.87           C  
ATOM   1856  H   ALA A 126     -21.093  25.591  -1.551  1.00  0.87           H  
ATOM   1857  HA  ALA A 126     -22.112  23.122  -2.498  1.00  0.87           H  
ATOM   1858 1HB  ALA A 126     -19.815  22.317  -2.042  1.00  0.87           H  
ATOM   1859 2HB  ALA A 126     -19.790  23.891  -2.821  1.00  0.87           H  
ATOM   1860 3HB  ALA A 126     -19.504  23.727  -1.078  1.00  0.87           H  
ATOM   1861  N   ALA A 127     -21.687  23.299   0.764  1.00  0.86           N  
ATOM   1862  CA  ALA A 127     -22.037  22.651   2.014  1.00  0.86           C  
ATOM   1863  C   ALA A 127     -23.530  22.451   2.124  1.00  0.86           C  
ATOM   1864  O   ALA A 127     -23.989  21.384   2.531  1.00  0.86           O  
ATOM   1865  CB  ALA A 127     -21.535  23.463   3.178  1.00  0.86           C  
ATOM   1866  H   ALA A 127     -21.195  24.189   0.793  1.00  0.86           H  
ATOM   1867  HA  ALA A 127     -21.565  21.682   2.036  1.00  0.86           H  
ATOM   1868 1HB  ALA A 127     -21.777  22.961   4.115  1.00  0.86           H  
ATOM   1869 2HB  ALA A 127     -20.461  23.579   3.087  1.00  0.86           H  
ATOM   1870 3HB  ALA A 127     -22.004  24.441   3.169  1.00  0.86           H  
ATOM   1871  N   ARG A 128     -24.315  23.441   1.705  1.00  0.88           N  
ATOM   1872  CA  ARG A 128     -25.758  23.282   1.784  1.00  0.88           C  
ATOM   1873  C   ARG A 128     -26.217  22.141   0.883  1.00  0.88           C  
ATOM   1874  O   ARG A 128     -27.049  21.316   1.270  1.00  0.88           O  
ATOM   1875  CB  ARG A 128     -26.469  24.572   1.414  1.00  0.88           C  
ATOM   1876  CG  ARG A 128     -26.329  25.691   2.451  1.00  0.88           C  
ATOM   1877  CD  ARG A 128     -27.280  26.822   2.214  1.00  0.88           C  
ATOM   1878  NE  ARG A 128     -27.033  27.538   0.960  1.00  0.88           N  
ATOM   1879  CZ  ARG A 128     -26.191  28.585   0.814  1.00  0.88           C  
ATOM   1880  NH1 ARG A 128     -25.502  29.034   1.836  1.00  0.88           N  
ATOM   1881  NH2 ARG A 128     -26.062  29.167  -0.368  1.00  0.88           N  
ATOM   1882  H   ARG A 128     -23.904  24.319   1.373  1.00  0.88           H  
ATOM   1883  HA  ARG A 128     -26.018  23.034   2.814  1.00  0.88           H  
ATOM   1884 1HB  ARG A 128     -26.060  24.947   0.474  1.00  0.88           H  
ATOM   1885 2HB  ARG A 128     -27.529  24.379   1.258  1.00  0.88           H  
ATOM   1886 1HG  ARG A 128     -26.518  25.285   3.444  1.00  0.88           H  
ATOM   1887 2HG  ARG A 128     -25.319  26.088   2.414  1.00  0.88           H  
ATOM   1888 1HD  ARG A 128     -28.297  26.431   2.184  1.00  0.88           H  
ATOM   1889 2HD  ARG A 128     -27.194  27.536   3.031  1.00  0.88           H  
ATOM   1890  HE  ARG A 128     -27.538  27.230   0.141  1.00  0.88           H  
ATOM   1891 1HH1 ARG A 128     -25.592  28.595   2.742  1.00  0.88           H  
ATOM   1892 2HH1 ARG A 128     -24.878  29.822   1.714  1.00  0.88           H  
ATOM   1893 1HH2 ARG A 128     -26.593  28.829  -1.159  1.00  0.88           H  
ATOM   1894 2HH2 ARG A 128     -25.435  29.952  -0.476  1.00  0.88           H  
ATOM   1895  N   ILE A 129     -25.627  22.052  -0.304  1.00  0.91           N  
ATOM   1896  CA  ILE A 129     -25.997  20.997  -1.231  1.00  0.91           C  
ATOM   1897  C   ILE A 129     -25.629  19.636  -0.655  1.00  0.91           C  
ATOM   1898  O   ILE A 129     -26.420  18.693  -0.709  1.00  0.91           O  
ATOM   1899  CB  ILE A 129     -25.356  21.211  -2.594  1.00  0.91           C  
ATOM   1900  CG1 ILE A 129     -25.967  22.475  -3.233  1.00  0.91           C  
ATOM   1901  CG2 ILE A 129     -25.598  19.961  -3.453  1.00  0.91           C  
ATOM   1902  CD1 ILE A 129     -25.226  22.994  -4.439  1.00  0.91           C  
ATOM   1903  H   ILE A 129     -24.935  22.755  -0.580  1.00  0.91           H  
ATOM   1904  HA  ILE A 129     -27.077  21.025  -1.365  1.00  0.91           H  
ATOM   1905  HB  ILE A 129     -24.299  21.396  -2.469  1.00  0.91           H  
ATOM   1906 1HG1 ILE A 129     -26.990  22.255  -3.526  1.00  0.91           H  
ATOM   1907 2HG1 ILE A 129     -25.982  23.268  -2.483  1.00  0.91           H  
ATOM   1908 1HG2 ILE A 129     -25.171  20.080  -4.435  1.00  0.91           H  
ATOM   1909 2HG2 ILE A 129     -25.144  19.098  -2.963  1.00  0.91           H  
ATOM   1910 3HG2 ILE A 129     -26.669  19.800  -3.556  1.00  0.91           H  
ATOM   1911 1HD1 ILE A 129     -25.726  23.884  -4.810  1.00  0.91           H  
ATOM   1912 2HD1 ILE A 129     -24.205  23.248  -4.147  1.00  0.91           H  
ATOM   1913 3HD1 ILE A 129     -25.211  22.236  -5.217  1.00  0.91           H  
ATOM   1914  N   LEU A 130     -24.432  19.532  -0.087  1.00  0.95           N  
ATOM   1915  CA  LEU A 130     -23.972  18.304   0.539  1.00  0.95           C  
ATOM   1916  C   LEU A 130     -24.876  17.865   1.678  1.00  0.95           C  
ATOM   1917  O   LEU A 130     -25.261  16.702   1.766  1.00  0.95           O  
ATOM   1918  CB  LEU A 130     -22.564  18.533   1.053  1.00  0.95           C  
ATOM   1919  CG  LEU A 130     -21.543  18.633   0.018  1.00  0.95           C  
ATOM   1920  CD1 LEU A 130     -20.298  19.172   0.550  1.00  0.95           C  
ATOM   1921  CD2 LEU A 130     -21.290  17.291  -0.491  1.00  0.95           C  
ATOM   1922  H   LEU A 130     -23.816  20.349  -0.081  1.00  0.95           H  
ATOM   1923  HA  LEU A 130     -23.966  17.518  -0.224  1.00  0.95           H  
ATOM   1924 1HB  LEU A 130     -22.558  19.466   1.601  1.00  0.95           H  
ATOM   1925 2HB  LEU A 130     -22.301  17.763   1.721  1.00  0.95           H  
ATOM   1926  HG  LEU A 130     -21.888  19.265  -0.756  1.00  0.95           H  
ATOM   1927 1HD1 LEU A 130     -19.587  19.215  -0.253  1.00  0.95           H  
ATOM   1928 2HD1 LEU A 130     -20.476  20.155   0.926  1.00  0.95           H  
ATOM   1929 3HD1 LEU A 130     -19.919  18.553   1.334  1.00  0.95           H  
ATOM   1930 1HD2 LEU A 130     -20.543  17.360  -1.257  1.00  0.95           H  
ATOM   1931 2HD2 LEU A 130     -20.932  16.656   0.314  1.00  0.95           H  
ATOM   1932 3HD2 LEU A 130     -22.210  16.877  -0.892  1.00  0.95           H  
ATOM   1933  N   LEU A 131     -25.292  18.819   2.510  1.00  1.01           N  
ATOM   1934  CA  LEU A 131     -26.172  18.530   3.635  1.00  1.01           C  
ATOM   1935  C   LEU A 131     -27.544  18.047   3.192  1.00  1.01           C  
ATOM   1936  O   LEU A 131     -28.181  17.245   3.879  1.00  1.01           O  
ATOM   1937  CB  LEU A 131     -26.260  19.758   4.530  1.00  1.01           C  
ATOM   1938  CG  LEU A 131     -24.970  20.035   5.283  1.00  1.01           C  
ATOM   1939  CD1 LEU A 131     -25.049  21.350   6.020  1.00  1.01           C  
ATOM   1940  CD2 LEU A 131     -24.726  18.884   6.230  1.00  1.01           C  
ATOM   1941  H   LEU A 131     -24.952  19.773   2.387  1.00  1.01           H  
ATOM   1942  HA  LEU A 131     -25.716  17.733   4.216  1.00  1.01           H  
ATOM   1943 1HB  LEU A 131     -26.472  20.623   3.899  1.00  1.01           H  
ATOM   1944 2HB  LEU A 131     -27.064  19.639   5.227  1.00  1.01           H  
ATOM   1945  HG  LEU A 131     -24.154  20.096   4.583  1.00  1.01           H  
ATOM   1946 1HD1 LEU A 131     -24.105  21.526   6.546  1.00  1.01           H  
ATOM   1947 2HD1 LEU A 131     -25.218  22.154   5.303  1.00  1.01           H  
ATOM   1948 3HD1 LEU A 131     -25.865  21.320   6.735  1.00  1.01           H  
ATOM   1949 1HD2 LEU A 131     -23.808  19.043   6.760  1.00  1.01           H  
ATOM   1950 2HD2 LEU A 131     -25.530  18.816   6.936  1.00  1.01           H  
ATOM   1951 3HD2 LEU A 131     -24.656  17.957   5.662  1.00  1.01           H  
ATOM   1952  N   ARG A 132     -27.986  18.499   2.026  1.00  1.07           N  
ATOM   1953  CA  ARG A 132     -29.258  18.076   1.468  1.00  1.07           C  
ATOM   1954  C   ARG A 132     -29.181  16.716   0.759  1.00  1.07           C  
ATOM   1955  O   ARG A 132     -30.206  16.204   0.298  1.00  1.07           O  
ATOM   1956  CB  ARG A 132     -29.761  19.126   0.497  1.00  1.07           C  
ATOM   1957  CG  ARG A 132     -30.173  20.441   1.150  1.00  1.07           C  
ATOM   1958  CD  ARG A 132     -30.487  21.478   0.143  1.00  1.07           C  
ATOM   1959  NE  ARG A 132     -30.895  22.730   0.762  1.00  1.07           N  
ATOM   1960  CZ  ARG A 132     -31.168  23.864   0.089  1.00  1.07           C  
ATOM   1961  NH1 ARG A 132     -31.064  23.892  -1.222  1.00  1.07           N  
ATOM   1962  NH2 ARG A 132     -31.544  24.948   0.746  1.00  1.07           N  
ATOM   1963  H   ARG A 132     -27.438  19.196   1.521  1.00  1.07           H  
ATOM   1964  HA  ARG A 132     -29.973  17.996   2.284  1.00  1.07           H  
ATOM   1965 1HB  ARG A 132     -28.973  19.352  -0.223  1.00  1.07           H  
ATOM   1966 2HB  ARG A 132     -30.614  18.738  -0.056  1.00  1.07           H  
ATOM   1967 1HG  ARG A 132     -31.066  20.272   1.751  1.00  1.07           H  
ATOM   1968 2HG  ARG A 132     -29.377  20.801   1.792  1.00  1.07           H  
ATOM   1969 1HD  ARG A 132     -29.594  21.670  -0.456  1.00  1.07           H  
ATOM   1970 2HD  ARG A 132     -31.293  21.135  -0.503  1.00  1.07           H  
ATOM   1971  HE  ARG A 132     -30.988  22.746   1.769  1.00  1.07           H  
ATOM   1972 1HH1 ARG A 132     -30.778  23.063  -1.723  1.00  1.07           H  
ATOM   1973 2HH1 ARG A 132     -31.272  24.741  -1.728  1.00  1.07           H  
ATOM   1974 1HH2 ARG A 132     -31.628  24.924   1.753  1.00  1.07           H  
ATOM   1975 2HH2 ARG A 132     -31.752  25.797   0.241  1.00  1.07           H  
ATOM   1976  N   SER A 133     -27.977  16.141   0.631  1.00  1.09           N  
ATOM   1977  CA  SER A 133     -27.832  14.854  -0.031  1.00  1.09           C  
ATOM   1978  C   SER A 133     -28.187  13.788   0.991  1.00  1.09           C  
ATOM   1979  O   SER A 133     -28.332  14.080   2.174  1.00  1.09           O  
ATOM   1980  CB  SER A 133     -26.407  14.586  -0.498  1.00  1.09           C  
ATOM   1981  OG  SER A 133     -25.587  14.249   0.590  1.00  1.09           O  
ATOM   1982  H   SER A 133     -27.144  16.576   1.023  1.00  1.09           H  
ATOM   1983  HA  SER A 133     -28.522  14.795  -0.873  1.00  1.09           H  
ATOM   1984 1HB  SER A 133     -26.401  13.780  -1.230  1.00  1.09           H  
ATOM   1985 2HB  SER A 133     -26.013  15.481  -0.985  1.00  1.09           H  
ATOM   1986  HG  SER A 133     -25.528  15.066   1.146  1.00  1.09           H  
ATOM   1987  N   GLY A 134     -28.297  12.548   0.549  1.00  1.09           N  
ATOM   1988  CA  GLY A 134     -28.543  11.436   1.459  1.00  1.09           C  
ATOM   1989  C   GLY A 134     -27.254  10.710   1.864  1.00  1.09           C  
ATOM   1990  O   GLY A 134     -27.314   9.576   2.345  1.00  1.09           O  
ATOM   1991  H   GLY A 134     -28.190  12.364  -0.437  1.00  1.09           H  
ATOM   1992 1HA  GLY A 134     -29.045  11.807   2.353  1.00  1.09           H  
ATOM   1993 2HA  GLY A 134     -29.224  10.731   0.987  1.00  1.09           H  
ATOM   1994  N   LYS A 135     -26.085  11.307   1.592  1.00  1.04           N  
ATOM   1995  CA  LYS A 135     -24.831  10.597   1.826  1.00  1.04           C  
ATOM   1996  C   LYS A 135     -24.079  11.192   3.026  1.00  1.04           C  
ATOM   1997  O   LYS A 135     -24.321  12.341   3.380  1.00  1.04           O  
ATOM   1998  CB  LYS A 135     -23.993  10.683   0.549  1.00  1.04           C  
ATOM   1999  CG  LYS A 135     -24.762  10.234  -0.702  1.00  1.04           C  
ATOM   2000  CD  LYS A 135     -25.237   8.779  -0.642  1.00  1.04           C  
ATOM   2001  CE  LYS A 135     -25.948   8.398  -1.973  1.00  1.04           C  
ATOM   2002  NZ  LYS A 135     -26.455   6.984  -1.987  1.00  1.04           N  
ATOM   2003  H   LYS A 135     -26.050  12.266   1.232  1.00  1.04           H  
ATOM   2004  HA  LYS A 135     -25.068   9.554   2.031  1.00  1.04           H  
ATOM   2005 1HB  LYS A 135     -23.671  11.716   0.394  1.00  1.04           H  
ATOM   2006 2HB  LYS A 135     -23.093  10.071   0.631  1.00  1.04           H  
ATOM   2007 1HG  LYS A 135     -25.623  10.881  -0.852  1.00  1.04           H  
ATOM   2008 2HG  LYS A 135     -24.107  10.332  -1.575  1.00  1.04           H  
ATOM   2009 1HD  LYS A 135     -24.390   8.119  -0.466  1.00  1.04           H  
ATOM   2010 2HD  LYS A 135     -25.939   8.651   0.178  1.00  1.04           H  
ATOM   2011 1HE  LYS A 135     -26.792   9.068  -2.114  1.00  1.04           H  
ATOM   2012 2HE  LYS A 135     -25.263   8.539  -2.804  1.00  1.04           H  
ATOM   2013 1HZ  LYS A 135     -26.914   6.805  -2.871  1.00  1.04           H  
ATOM   2014 2HZ  LYS A 135     -25.688   6.327  -1.871  1.00  1.04           H  
ATOM   2015 3HZ  LYS A 135     -27.112   6.855  -1.238  1.00  1.04           H  
ATOM   2016  N   PRO A 136     -23.207  10.447   3.725  1.00  0.96           N  
ATOM   2017  CA  PRO A 136     -22.324  11.002   4.731  1.00  0.96           C  
ATOM   2018  C   PRO A 136     -21.330  11.914   4.045  1.00  0.96           C  
ATOM   2019  O   PRO A 136     -20.889  11.618   2.925  1.00  0.96           O  
ATOM   2020  CB  PRO A 136     -21.678   9.767   5.353  1.00  0.96           C  
ATOM   2021  CG  PRO A 136     -21.805   8.684   4.291  1.00  0.96           C  
ATOM   2022  CD  PRO A 136     -23.117   9.003   3.556  1.00  0.96           C  
ATOM   2023  HA  PRO A 136     -22.919  11.561   5.471  1.00  0.96           H  
ATOM   2024 1HB  PRO A 136     -20.630   9.988   5.615  1.00  0.96           H  
ATOM   2025 2HB  PRO A 136     -22.190   9.504   6.291  1.00  0.96           H  
ATOM   2026 1HG  PRO A 136     -20.936   8.697   3.629  1.00  0.96           H  
ATOM   2027 2HG  PRO A 136     -21.819   7.685   4.757  1.00  0.96           H  
ATOM   2028 1HD  PRO A 136     -23.029   8.734   2.515  1.00  0.96           H  
ATOM   2029 2HD  PRO A 136     -23.972   8.509   4.040  1.00  0.96           H  
ATOM   2030  N   VAL A 137     -20.972  12.995   4.722  1.00  0.87           N  
ATOM   2031  CA  VAL A 137     -20.051  13.962   4.156  1.00  0.87           C  
ATOM   2032  C   VAL A 137     -18.900  14.314   5.085  1.00  0.87           C  
ATOM   2033  O   VAL A 137     -19.097  14.548   6.278  1.00  0.87           O  
ATOM   2034  CB  VAL A 137     -20.811  15.241   3.757  1.00  0.87           C  
ATOM   2035  CG1 VAL A 137     -19.847  16.256   3.177  1.00  0.87           C  
ATOM   2036  CG2 VAL A 137     -21.915  14.885   2.733  1.00  0.87           C  
ATOM   2037  H   VAL A 137     -21.362  13.166   5.638  1.00  0.87           H  
ATOM   2038  HA  VAL A 137     -19.639  13.529   3.254  1.00  0.87           H  
ATOM   2039  HB  VAL A 137     -21.265  15.685   4.641  1.00  0.87           H  
ATOM   2040 1HG1 VAL A 137     -20.394  17.124   2.916  1.00  0.87           H  
ATOM   2041 2HG1 VAL A 137     -19.087  16.523   3.908  1.00  0.87           H  
ATOM   2042 3HG1 VAL A 137     -19.368  15.841   2.286  1.00  0.87           H  
ATOM   2043 1HG2 VAL A 137     -22.460  15.759   2.458  1.00  0.87           H  
ATOM   2044 2HG2 VAL A 137     -21.469  14.450   1.856  1.00  0.87           H  
ATOM   2045 3HG2 VAL A 137     -22.609  14.178   3.164  1.00  0.87           H  
ATOM   2046  N   PHE A 138     -17.703  14.342   4.519  1.00  0.79           N  
ATOM   2047  CA  PHE A 138     -16.496  14.723   5.233  1.00  0.79           C  
ATOM   2048  C   PHE A 138     -15.958  16.018   4.684  1.00  0.79           C  
ATOM   2049  O   PHE A 138     -16.081  16.276   3.490  1.00  0.79           O  
ATOM   2050  CB  PHE A 138     -15.444  13.645   5.080  1.00  0.79           C  
ATOM   2051  CG  PHE A 138     -15.830  12.441   5.751  1.00  0.79           C  
ATOM   2052  CD1 PHE A 138     -16.655  11.523   5.128  1.00  0.79           C  
ATOM   2053  CD2 PHE A 138     -15.383  12.207   7.021  1.00  0.79           C  
ATOM   2054  CE1 PHE A 138     -17.029  10.393   5.789  1.00  0.79           C  
ATOM   2055  CE2 PHE A 138     -15.746  11.084   7.683  1.00  0.79           C  
ATOM   2056  CZ  PHE A 138     -16.566  10.181   7.076  1.00  0.79           C  
ATOM   2057  H   PHE A 138     -17.644  14.105   3.530  1.00  0.79           H  
ATOM   2058  HA  PHE A 138     -16.733  14.863   6.289  1.00  0.79           H  
ATOM   2059 1HB  PHE A 138     -15.298  13.421   4.029  1.00  0.79           H  
ATOM   2060 2HB  PHE A 138     -14.494  13.988   5.490  1.00  0.79           H  
ATOM   2061  HD1 PHE A 138     -17.008  11.719   4.111  1.00  0.79           H  
ATOM   2062  HD2 PHE A 138     -14.734  12.940   7.495  1.00  0.79           H  
ATOM   2063  HE1 PHE A 138     -17.682   9.671   5.304  1.00  0.79           H  
ATOM   2064  HE2 PHE A 138     -15.389  10.899   8.695  1.00  0.79           H  
ATOM   2065  HZ  PHE A 138     -16.838   9.298   7.622  1.00  0.79           H  
ATOM   2066  N   LEU A 139     -15.347  16.810   5.543  1.00  0.73           N  
ATOM   2067  CA  LEU A 139     -14.716  18.044   5.112  1.00  0.73           C  
ATOM   2068  C   LEU A 139     -13.213  17.962   5.310  1.00  0.73           C  
ATOM   2069  O   LEU A 139     -12.741  17.695   6.420  1.00  0.73           O  
ATOM   2070  CB  LEU A 139     -15.353  19.211   5.867  1.00  0.73           C  
ATOM   2071  CG  LEU A 139     -14.802  20.606   5.635  1.00  0.73           C  
ATOM   2072  CD1 LEU A 139     -14.964  21.008   4.203  1.00  0.73           C  
ATOM   2073  CD2 LEU A 139     -15.599  21.544   6.495  1.00  0.73           C  
ATOM   2074  H   LEU A 139     -15.317  16.551   6.519  1.00  0.73           H  
ATOM   2075  HA  LEU A 139     -14.907  18.186   4.049  1.00  0.73           H  
ATOM   2076 1HB  LEU A 139     -16.402  19.239   5.595  1.00  0.73           H  
ATOM   2077 2HB  LEU A 139     -15.296  19.007   6.939  1.00  0.73           H  
ATOM   2078  HG  LEU A 139     -13.742  20.650   5.889  1.00  0.73           H  
ATOM   2079 1HD1 LEU A 139     -14.593  22.015   4.080  1.00  0.73           H  
ATOM   2080 2HD1 LEU A 139     -14.404  20.333   3.563  1.00  0.73           H  
ATOM   2081 3HD1 LEU A 139     -16.003  20.969   3.942  1.00  0.73           H  
ATOM   2082 1HD2 LEU A 139     -15.262  22.526   6.339  1.00  0.73           H  
ATOM   2083 2HD2 LEU A 139     -16.635  21.495   6.222  1.00  0.73           H  
ATOM   2084 3HD2 LEU A 139     -15.498  21.280   7.546  1.00  0.73           H  
ATOM   2085  N   ALA A 140     -12.485  18.123   4.216  1.00  0.71           N  
ATOM   2086  CA  ALA A 140     -11.035  18.051   4.199  1.00  0.71           C  
ATOM   2087  C   ALA A 140     -10.441  19.419   3.908  1.00  0.71           C  
ATOM   2088  O   ALA A 140     -10.695  20.017   2.859  1.00  0.71           O  
ATOM   2089  CB  ALA A 140     -10.580  17.048   3.165  1.00  0.71           C  
ATOM   2090  H   ALA A 140     -12.969  18.328   3.344  1.00  0.71           H  
ATOM   2091  HA  ALA A 140     -10.689  17.736   5.183  1.00  0.71           H  
ATOM   2092 1HB  ALA A 140      -9.504  16.996   3.174  1.00  0.71           H  
ATOM   2093 2HB  ALA A 140     -10.998  16.075   3.400  1.00  0.71           H  
ATOM   2094 3HB  ALA A 140     -10.922  17.363   2.191  1.00  0.71           H  
ATOM   2095  N   ALA A 141      -9.673  19.928   4.852  1.00  0.71           N  
ATOM   2096  CA  ALA A 141      -9.066  21.238   4.709  1.00  0.71           C  
ATOM   2097  C   ALA A 141      -7.699  21.058   4.114  1.00  0.71           C  
ATOM   2098  O   ALA A 141      -6.794  20.576   4.788  1.00  0.71           O  
ATOM   2099  CB  ALA A 141      -9.000  21.939   6.043  1.00  0.71           C  
ATOM   2100  H   ALA A 141      -9.481  19.371   5.684  1.00  0.71           H  
ATOM   2101  HA  ALA A 141      -9.660  21.824   4.019  1.00  0.71           H  
ATOM   2102 1HB  ALA A 141      -8.559  22.920   5.925  1.00  0.71           H  
ATOM   2103 2HB  ALA A 141      -9.997  22.028   6.441  1.00  0.71           H  
ATOM   2104 3HB  ALA A 141      -8.408  21.361   6.721  1.00  0.71           H  
ATOM   2105  N   ASN A 142      -7.546  21.350   2.834  1.00  0.76           N  
ATOM   2106  CA  ASN A 142      -6.287  21.038   2.197  1.00  0.76           C  
ATOM   2107  C   ASN A 142      -5.287  22.167   2.267  1.00  0.76           C  
ATOM   2108  O   ASN A 142      -5.630  23.328   2.514  1.00  0.76           O  
ATOM   2109  CB  ASN A 142      -6.527  20.513   0.781  1.00  0.76           C  
ATOM   2110  CG  ASN A 142      -5.305  19.890   0.147  1.00  0.76           C  
ATOM   2111  OD1 ASN A 142      -4.503  19.236   0.852  1.00  0.76           O  
ATOM   2112  ND2 ASN A 142      -5.153  20.102  -1.133  1.00  0.76           N  
ATOM   2113  H   ASN A 142      -8.295  21.776   2.294  1.00  0.76           H  
ATOM   2114  HA  ASN A 142      -5.833  20.226   2.747  1.00  0.76           H  
ATOM   2115 1HB  ASN A 142      -7.309  19.763   0.820  1.00  0.76           H  
ATOM   2116 2HB  ASN A 142      -6.887  21.329   0.146  1.00  0.76           H  
ATOM   2117 1HD2 ASN A 142      -4.362  19.751  -1.628  1.00  0.76           H  
ATOM   2118 2HD2 ASN A 142      -5.851  20.664  -1.634  1.00  0.76           H  
ATOM   2119  N   LYS A 143      -4.045  21.791   1.969  1.00  0.85           N  
ATOM   2120  CA  LYS A 143      -2.859  22.635   1.948  1.00  0.85           C  
ATOM   2121  C   LYS A 143      -2.445  23.067   3.360  1.00  0.85           C  
ATOM   2122  O   LYS A 143      -1.853  24.134   3.563  1.00  0.85           O  
ATOM   2123  CB  LYS A 143      -3.099  23.866   1.062  1.00  0.85           C  
ATOM   2124  CG  LYS A 143      -3.640  23.548  -0.350  1.00  0.85           C  
ATOM   2125  CD  LYS A 143      -3.754  24.804  -1.175  1.00  0.85           C  
ATOM   2126  CE  LYS A 143      -4.478  24.553  -2.496  1.00  0.85           C  
ATOM   2127  NZ  LYS A 143      -4.680  25.815  -3.253  1.00  0.85           N  
ATOM   2128  H   LYS A 143      -3.931  20.805   1.766  1.00  0.85           H  
ATOM   2129  HA  LYS A 143      -2.033  22.059   1.529  1.00  0.85           H  
ATOM   2130 1HB  LYS A 143      -3.781  24.568   1.546  1.00  0.85           H  
ATOM   2131 2HB  LYS A 143      -2.152  24.389   0.929  1.00  0.85           H  
ATOM   2132 1HG  LYS A 143      -2.981  22.843  -0.852  1.00  0.85           H  
ATOM   2133 2HG  LYS A 143      -4.633  23.110  -0.288  1.00  0.85           H  
ATOM   2134 1HD  LYS A 143      -4.291  25.555  -0.608  1.00  0.85           H  
ATOM   2135 2HD  LYS A 143      -2.760  25.188  -1.389  1.00  0.85           H  
ATOM   2136 1HE  LYS A 143      -3.901  23.861  -3.106  1.00  0.85           H  
ATOM   2137 2HE  LYS A 143      -5.455  24.114  -2.285  1.00  0.85           H  
ATOM   2138 1HZ  LYS A 143      -5.184  25.622  -4.114  1.00  0.85           H  
ATOM   2139 2HZ  LYS A 143      -5.240  26.455  -2.665  1.00  0.85           H  
ATOM   2140 3HZ  LYS A 143      -3.800  26.242  -3.463  1.00  0.85           H  
ATOM   2141  N   VAL A 144      -2.680  22.207   4.352  1.00  1.01           N  
ATOM   2142  CA  VAL A 144      -2.241  22.533   5.697  1.00  1.01           C  
ATOM   2143  C   VAL A 144      -0.790  22.126   5.884  1.00  1.01           C  
ATOM   2144  O   VAL A 144      -0.471  21.083   6.457  1.00  1.01           O  
ATOM   2145  CB  VAL A 144      -3.132  21.834   6.739  1.00  1.01           C  
ATOM   2146  CG1 VAL A 144      -2.708  22.223   8.156  1.00  1.01           C  
ATOM   2147  CG2 VAL A 144      -4.570  22.240   6.485  1.00  1.01           C  
ATOM   2148  H   VAL A 144      -3.166  21.327   4.186  1.00  1.01           H  
ATOM   2149  HA  VAL A 144      -2.327  23.610   5.841  1.00  1.01           H  
ATOM   2150  HB  VAL A 144      -3.028  20.755   6.637  1.00  1.01           H  
ATOM   2151 1HG1 VAL A 144      -3.336  21.727   8.881  1.00  1.01           H  
ATOM   2152 2HG1 VAL A 144      -1.672  21.929   8.320  1.00  1.01           H  
ATOM   2153 3HG1 VAL A 144      -2.799  23.299   8.287  1.00  1.01           H  
ATOM   2154 1HG2 VAL A 144      -5.234  21.758   7.182  1.00  1.01           H  
ATOM   2155 2HG2 VAL A 144      -4.654  23.312   6.594  1.00  1.01           H  
ATOM   2156 3HG2 VAL A 144      -4.844  21.950   5.472  1.00  1.01           H  
ATOM   2157  N   ASP A 145       0.083  23.025   5.439  1.00  1.24           N  
ATOM   2158  CA  ASP A 145       1.539  22.849   5.439  1.00  1.24           C  
ATOM   2159  C   ASP A 145       2.179  23.469   6.679  1.00  1.24           C  
ATOM   2160  O   ASP A 145       3.402  23.555   6.803  1.00  1.24           O  
ATOM   2161  CB  ASP A 145       2.135  23.455   4.171  1.00  1.24           C  
ATOM   2162  CG  ASP A 145       1.698  22.714   2.933  1.00  1.24           C  
ATOM   2163  OD1 ASP A 145       1.392  21.554   3.056  1.00  1.24           O  
ATOM   2164  OD2 ASP A 145       1.685  23.287   1.875  1.00  1.24           O  
ATOM   2165  H   ASP A 145      -0.329  23.840   4.980  1.00  1.24           H  
ATOM   2166  HA  ASP A 145       1.756  21.780   5.444  1.00  1.24           H  
ATOM   2167 1HB  ASP A 145       1.827  24.498   4.086  1.00  1.24           H  
ATOM   2168 2HB  ASP A 145       3.223  23.434   4.232  1.00  1.24           H  
ATOM   2169  N   SER A 146       1.320  23.914   7.578  1.00  1.56           N  
ATOM   2170  CA  SER A 146       1.667  24.548   8.835  1.00  1.56           C  
ATOM   2171  C   SER A 146       0.559  24.338   9.823  1.00  1.56           C  
ATOM   2172  O   SER A 146      -0.617  24.421   9.476  1.00  1.56           O  
ATOM   2173  CB  SER A 146       1.859  26.043   8.689  1.00  1.56           C  
ATOM   2174  OG  SER A 146       2.101  26.634   9.959  1.00  1.56           O  
ATOM   2175  H   SER A 146       0.344  23.782   7.369  1.00  1.56           H  
ATOM   2176  HA  SER A 146       2.579  24.094   9.224  1.00  1.56           H  
ATOM   2177 1HB  SER A 146       2.695  26.245   8.019  1.00  1.56           H  
ATOM   2178 2HB  SER A 146       0.966  26.480   8.246  1.00  1.56           H  
ATOM   2179  HG  SER A 146       3.016  26.417  10.177  1.00  1.56           H  
ATOM   2180  N   GLU A 147       0.927  24.238  11.090  1.00  1.94           N  
ATOM   2181  CA  GLU A 147      -0.050  24.130  12.163  1.00  1.94           C  
ATOM   2182  C   GLU A 147      -0.960  25.357  12.178  1.00  1.94           C  
ATOM   2183  O   GLU A 147      -2.109  25.284  12.598  1.00  1.94           O  
ATOM   2184  CB  GLU A 147       0.656  23.976  13.512  1.00  1.94           C  
ATOM   2185  CG  GLU A 147       1.383  22.640  13.686  1.00  1.94           C  
ATOM   2186  CD  GLU A 147       2.110  22.513  15.011  1.00  1.94           C  
ATOM   2187  OE1 GLU A 147       2.176  23.480  15.733  1.00  1.94           O  
ATOM   2188  OE2 GLU A 147       2.594  21.442  15.296  1.00  1.94           O  
ATOM   2189  H   GLU A 147       1.911  24.203  11.313  1.00  1.94           H  
ATOM   2190  HA  GLU A 147      -0.668  23.247  11.987  1.00  1.94           H  
ATOM   2191 1HB  GLU A 147       1.383  24.779  13.636  1.00  1.94           H  
ATOM   2192 2HB  GLU A 147      -0.076  24.066  14.315  1.00  1.94           H  
ATOM   2193 1HG  GLU A 147       0.651  21.833  13.605  1.00  1.94           H  
ATOM   2194 2HG  GLU A 147       2.098  22.525  12.873  1.00  1.94           H  
ATOM   2195  N   LYS A 148      -0.470  26.500  11.694  1.00  2.34           N  
ATOM   2196  CA  LYS A 148      -1.300  27.695  11.685  1.00  2.34           C  
ATOM   2197  C   LYS A 148      -2.549  27.480  10.826  1.00  2.34           C  
ATOM   2198  O   LYS A 148      -3.613  28.042  11.105  1.00  2.34           O  
ATOM   2199  CB  LYS A 148      -0.511  28.898  11.169  1.00  2.34           C  
ATOM   2200  CG  LYS A 148       0.570  29.397  12.121  1.00  2.34           C  
ATOM   2201  CD  LYS A 148       1.312  30.592  11.540  1.00  2.34           C  
ATOM   2202  CE  LYS A 148       2.385  31.097  12.494  1.00  2.34           C  
ATOM   2203  NZ  LYS A 148       3.139  32.247  11.923  1.00  2.34           N  
ATOM   2204  H   LYS A 148       0.471  26.533  11.299  1.00  2.34           H  
ATOM   2205  HA  LYS A 148      -1.623  27.900  12.705  1.00  2.34           H  
ATOM   2206 1HB  LYS A 148      -0.028  28.633  10.227  1.00  2.34           H  
ATOM   2207 2HB  LYS A 148      -1.193  29.723  10.969  1.00  2.34           H  
ATOM   2208 1HG  LYS A 148       0.117  29.683  13.070  1.00  2.34           H  
ATOM   2209 2HG  LYS A 148       1.281  28.591  12.306  1.00  2.34           H  
ATOM   2210 1HD  LYS A 148       1.781  30.302  10.598  1.00  2.34           H  
ATOM   2211 2HD  LYS A 148       0.607  31.398  11.341  1.00  2.34           H  
ATOM   2212 1HE  LYS A 148       1.915  31.410  13.425  1.00  2.34           H  
ATOM   2213 2HE  LYS A 148       3.084  30.287  12.705  1.00  2.34           H  
ATOM   2214 1HZ  LYS A 148       3.839  32.553  12.583  1.00  2.34           H  
ATOM   2215 2HZ  LYS A 148       3.588  31.963  11.063  1.00  2.34           H  
ATOM   2216 3HZ  LYS A 148       2.500  33.007  11.733  1.00  2.34           H  
ATOM   2217  N   GLY A 149      -2.441  26.637   9.790  1.00  2.67           N  
ATOM   2218  CA  GLY A 149      -3.545  26.364   8.880  1.00  2.67           C  
ATOM   2219  C   GLY A 149      -4.671  25.614   9.580  1.00  2.67           C  
ATOM   2220  O   GLY A 149      -5.817  25.639   9.135  1.00  2.67           O  
ATOM   2221  H   GLY A 149      -1.571  26.131   9.639  1.00  2.67           H  
ATOM   2222 1HA  GLY A 149      -3.924  27.302   8.474  1.00  2.67           H  
ATOM   2223 2HA  GLY A 149      -3.179  25.774   8.040  1.00  2.67           H  
ATOM   2224  N   GLU A 150      -4.375  24.989  10.724  1.00  2.82           N  
ATOM   2225  CA  GLU A 150      -5.384  24.249  11.454  1.00  2.82           C  
ATOM   2226  C   GLU A 150      -6.356  25.212  12.113  1.00  2.82           C  
ATOM   2227  O   GLU A 150      -7.480  24.841  12.441  1.00  2.82           O  
ATOM   2228  CB  GLU A 150      -4.758  23.311  12.493  1.00  2.82           C  
ATOM   2229  CG  GLU A 150      -3.938  22.167  11.877  1.00  2.82           C  
ATOM   2230  CD  GLU A 150      -3.395  21.183  12.887  1.00  2.82           C  
ATOM   2231  OE1 GLU A 150      -3.589  21.393  14.060  1.00  2.82           O  
ATOM   2232  OE2 GLU A 150      -2.792  20.200  12.478  1.00  2.82           O  
ATOM   2233  H   GLU A 150      -3.436  25.032  11.115  1.00  2.82           H  
ATOM   2234  HA  GLU A 150      -5.941  23.636  10.745  1.00  2.82           H  
ATOM   2235 1HB  GLU A 150      -4.113  23.878  13.159  1.00  2.82           H  
ATOM   2236 2HB  GLU A 150      -5.545  22.867  13.099  1.00  2.82           H  
ATOM   2237 1HG  GLU A 150      -4.556  21.644  11.174  1.00  2.82           H  
ATOM   2238 2HG  GLU A 150      -3.105  22.608  11.327  1.00  2.82           H  
ATOM   2239  N   SER A 151      -5.956  26.480  12.296  1.00  2.76           N  
ATOM   2240  CA  SER A 151      -6.854  27.445  12.914  1.00  2.76           C  
ATOM   2241  C   SER A 151      -8.053  27.718  12.000  1.00  2.76           C  
ATOM   2242  O   SER A 151      -9.122  28.142  12.455  1.00  2.76           O  
ATOM   2243  CB  SER A 151      -6.115  28.736  13.238  1.00  2.76           C  
ATOM   2244  OG  SER A 151      -5.726  29.421  12.080  1.00  2.76           O  
ATOM   2245  H   SER A 151      -5.038  26.794  11.982  1.00  2.76           H  
ATOM   2246  HA  SER A 151      -7.228  27.023  13.847  1.00  2.76           H  
ATOM   2247 1HB  SER A 151      -6.756  29.375  13.841  1.00  2.76           H  
ATOM   2248 2HB  SER A 151      -5.232  28.505  13.833  1.00  2.76           H  
ATOM   2249  HG  SER A 151      -5.003  28.890  11.678  1.00  2.76           H  
ATOM   2250  N   ASP A 152      -7.900  27.388  10.701  1.00  2.54           N  
ATOM   2251  CA  ASP A 152      -8.944  27.563   9.710  1.00  2.54           C  
ATOM   2252  C   ASP A 152     -10.071  26.581   9.950  1.00  2.54           C  
ATOM   2253  O   ASP A 152     -11.160  26.719   9.381  1.00  2.54           O  
ATOM   2254  CB  ASP A 152      -8.402  27.352   8.302  1.00  2.54           C  
ATOM   2255  CG  ASP A 152      -9.302  27.956   7.256  1.00  2.54           C  
ATOM   2256  OD1 ASP A 152      -9.568  29.133   7.343  1.00  2.54           O  
ATOM   2257  OD2 ASP A 152      -9.775  27.245   6.402  1.00  2.54           O  
ATOM   2258  H   ASP A 152      -7.023  26.992  10.371  1.00  2.54           H  
ATOM   2259  HA  ASP A 152      -9.336  28.572   9.784  1.00  2.54           H  
ATOM   2260 1HB  ASP A 152      -7.408  27.796   8.216  1.00  2.54           H  
ATOM   2261 2HB  ASP A 152      -8.295  26.281   8.105  1.00  2.54           H  
ATOM   2262  N   ALA A 153      -9.830  25.599  10.815  1.00  2.25           N  
ATOM   2263  CA  ALA A 153     -10.821  24.612  11.105  1.00  2.25           C  
ATOM   2264  C   ALA A 153     -12.088  25.270  11.596  1.00  2.25           C  
ATOM   2265  O   ALA A 153     -13.159  24.768  11.311  1.00  2.25           O  
ATOM   2266  CB  ALA A 153     -10.297  23.649  12.150  1.00  2.25           C  
ATOM   2267  H   ALA A 153      -8.930  25.519  11.287  1.00  2.25           H  
ATOM   2268  HA  ALA A 153     -11.046  24.068  10.189  1.00  2.25           H  
ATOM   2269 1HB  ALA A 153     -11.044  22.894  12.366  1.00  2.25           H  
ATOM   2270 2HB  ALA A 153      -9.390  23.170  11.778  1.00  2.25           H  
ATOM   2271 3HB  ALA A 153     -10.067  24.201  13.061  1.00  2.25           H  
ATOM   2272  N   ALA A 154     -12.019  26.373  12.350  1.00  1.96           N  
ATOM   2273  CA  ALA A 154     -13.278  26.970  12.809  1.00  1.96           C  
ATOM   2274  C   ALA A 154     -14.106  27.487  11.616  1.00  1.96           C  
ATOM   2275  O   ALA A 154     -15.342  27.397  11.592  1.00  1.96           O  
ATOM   2276  CB  ALA A 154     -13.014  28.090  13.791  1.00  1.96           C  
ATOM   2277  H   ALA A 154     -11.115  26.812  12.551  1.00  1.96           H  
ATOM   2278  HA  ALA A 154     -13.852  26.199  13.318  1.00  1.96           H  
ATOM   2279 1HB  ALA A 154     -13.962  28.498  14.136  1.00  1.96           H  
ATOM   2280 2HB  ALA A 154     -12.453  27.702  14.641  1.00  1.96           H  
ATOM   2281 3HB  ALA A 154     -12.436  28.874  13.301  1.00  1.96           H  
ATOM   2282  N   ALA A 155     -13.424  28.070  10.622  1.00  1.70           N  
ATOM   2283  CA  ALA A 155     -14.097  28.625   9.446  1.00  1.70           C  
ATOM   2284  C   ALA A 155     -14.786  27.535   8.656  1.00  1.70           C  
ATOM   2285  O   ALA A 155     -15.874  27.714   8.107  1.00  1.70           O  
ATOM   2286  CB  ALA A 155     -13.102  29.340   8.548  1.00  1.70           C  
ATOM   2287  H   ALA A 155     -12.410  28.100  10.663  1.00  1.70           H  
ATOM   2288  HA  ALA A 155     -14.853  29.331   9.789  1.00  1.70           H  
ATOM   2289 1HB  ALA A 155     -13.623  29.760   7.692  1.00  1.70           H  
ATOM   2290 2HB  ALA A 155     -12.613  30.137   9.104  1.00  1.70           H  
ATOM   2291 3HB  ALA A 155     -12.344  28.633   8.197  1.00  1.70           H  
ATOM   2292  N   LEU A 156     -14.134  26.389   8.619  1.00  1.48           N  
ATOM   2293  CA  LEU A 156     -14.606  25.253   7.866  1.00  1.48           C  
ATOM   2294  C   LEU A 156     -15.632  24.430   8.630  1.00  1.48           C  
ATOM   2295  O   LEU A 156     -16.635  23.991   8.084  1.00  1.48           O  
ATOM   2296  CB  LEU A 156     -13.373  24.480   7.496  1.00  1.48           C  
ATOM   2297  CG  LEU A 156     -12.481  25.271   6.610  1.00  1.48           C  
ATOM   2298  CD1 LEU A 156     -11.290  24.465   6.315  1.00  1.48           C  
ATOM   2299  CD2 LEU A 156     -13.281  25.713   5.408  1.00  1.48           C  
ATOM   2300  H   LEU A 156     -13.228  26.334   9.093  1.00  1.48           H  
ATOM   2301  HA  LEU A 156     -15.079  25.618   6.958  1.00  1.48           H  
ATOM   2302 1HB  LEU A 156     -12.820  24.260   8.407  1.00  1.48           H  
ATOM   2303 2HB  LEU A 156     -13.597  23.574   7.013  1.00  1.48           H  
ATOM   2304  HG  LEU A 156     -12.124  26.164   7.124  1.00  1.48           H  
ATOM   2305 1HD1 LEU A 156     -10.612  25.031   5.673  1.00  1.48           H  
ATOM   2306 2HD1 LEU A 156     -10.786  24.229   7.254  1.00  1.48           H  
ATOM   2307 3HD1 LEU A 156     -11.589  23.560   5.831  1.00  1.48           H  
ATOM   2308 1HD2 LEU A 156     -12.646  26.304   4.743  1.00  1.48           H  
ATOM   2309 2HD2 LEU A 156     -13.679  24.873   4.885  1.00  1.48           H  
ATOM   2310 3HD2 LEU A 156     -14.096  26.313   5.757  1.00  1.48           H  
ATOM   2311  N   TRP A 157     -15.441  24.322   9.921  1.00  1.33           N  
ATOM   2312  CA  TRP A 157     -16.340  23.651  10.844  1.00  1.33           C  
ATOM   2313  C   TRP A 157     -17.708  24.302  10.778  1.00  1.33           C  
ATOM   2314  O   TRP A 157     -18.735  23.616  10.712  1.00  1.33           O  
ATOM   2315  CB  TRP A 157     -15.708  23.677  12.220  1.00  1.33           C  
ATOM   2316  CG  TRP A 157     -16.502  23.331  13.305  1.00  1.33           C  
ATOM   2317  CD1 TRP A 157     -16.829  22.131  13.828  1.00  1.33           C  
ATOM   2318  CD2 TRP A 157     -17.048  24.309  14.137  1.00  1.33           C  
ATOM   2319  NE1 TRP A 157     -17.569  22.314  14.928  1.00  1.33           N  
ATOM   2320  CE2 TRP A 157     -17.697  23.669  15.139  1.00  1.33           C  
ATOM   2321  CE3 TRP A 157     -17.019  25.678  14.106  1.00  1.33           C  
ATOM   2322  CZ2 TRP A 157     -18.321  24.373  16.141  1.00  1.33           C  
ATOM   2323  CZ3 TRP A 157     -17.632  26.371  15.064  1.00  1.33           C  
ATOM   2324  CH2 TRP A 157     -18.265  25.749  16.078  1.00  1.33           C  
ATOM   2325  H   TRP A 157     -14.598  24.710  10.314  1.00  1.33           H  
ATOM   2326  HA  TRP A 157     -16.450  22.613  10.532  1.00  1.33           H  
ATOM   2327 1HB  TRP A 157     -14.832  23.044  12.232  1.00  1.33           H  
ATOM   2328 2HB  TRP A 157     -15.372  24.684  12.405  1.00  1.33           H  
ATOM   2329  HD1 TRP A 157     -16.541  21.176  13.428  1.00  1.33           H  
ATOM   2330  HE1 TRP A 157     -17.940  21.575  15.503  1.00  1.33           H  
ATOM   2331  HE3 TRP A 157     -16.509  26.193  13.308  1.00  1.33           H  
ATOM   2332  HZ2 TRP A 157     -18.838  23.914  16.929  1.00  1.33           H  
ATOM   2333  HZ3 TRP A 157     -17.599  27.448  14.987  1.00  1.33           H  
ATOM   2334  HH2 TRP A 157     -18.748  26.339  16.843  1.00  1.33           H  
ATOM   2335  N   SER A 158     -17.712  25.637  10.706  1.00  1.21           N  
ATOM   2336  CA  SER A 158     -18.921  26.441  10.608  1.00  1.21           C  
ATOM   2337  C   SER A 158     -19.809  26.023   9.411  1.00  1.21           C  
ATOM   2338  O   SER A 158     -20.998  26.338   9.391  1.00  1.21           O  
ATOM   2339  CB  SER A 158     -18.560  27.911  10.489  1.00  1.21           C  
ATOM   2340  OG  SER A 158     -17.932  28.381  11.660  1.00  1.21           O  
ATOM   2341  H   SER A 158     -16.824  26.139  10.778  1.00  1.21           H  
ATOM   2342  HA  SER A 158     -19.484  26.315  11.529  1.00  1.21           H  
ATOM   2343 1HB  SER A 158     -17.899  28.052   9.638  1.00  1.21           H  
ATOM   2344 2HB  SER A 158     -19.463  28.487  10.302  1.00  1.21           H  
ATOM   2345  HG  SER A 158     -17.057  27.926  11.697  1.00  1.21           H  
ATOM   2346  N   LEU A 159     -19.243  25.324   8.402  1.00  1.14           N  
ATOM   2347  CA  LEU A 159     -19.994  24.854   7.234  1.00  1.14           C  
ATOM   2348  C   LEU A 159     -21.060  23.805   7.612  1.00  1.14           C  
ATOM   2349  O   LEU A 159     -21.982  23.555   6.833  1.00  1.14           O  
ATOM   2350  CB  LEU A 159     -19.054  24.260   6.157  1.00  1.14           C  
ATOM   2351  CG  LEU A 159     -18.114  25.263   5.408  1.00  1.14           C  
ATOM   2352  CD1 LEU A 159     -17.141  24.513   4.476  1.00  1.14           C  
ATOM   2353  CD2 LEU A 159     -18.965  26.179   4.596  1.00  1.14           C  
ATOM   2354  H   LEU A 159     -18.261  25.065   8.450  1.00  1.14           H  
ATOM   2355  HA  LEU A 159     -20.505  25.709   6.797  1.00  1.14           H  
ATOM   2356 1HB  LEU A 159     -18.446  23.488   6.609  1.00  1.14           H  
ATOM   2357 2HB  LEU A 159     -19.669  23.788   5.407  1.00  1.14           H  
ATOM   2358  HG  LEU A 159     -17.531  25.835   6.138  1.00  1.14           H  
ATOM   2359 1HD1 LEU A 159     -16.501  25.230   3.961  1.00  1.14           H  
ATOM   2360 2HD1 LEU A 159     -16.533  23.854   5.062  1.00  1.14           H  
ATOM   2361 3HD1 LEU A 159     -17.709  23.937   3.744  1.00  1.14           H  
ATOM   2362 1HD2 LEU A 159     -18.350  26.888   4.064  1.00  1.14           H  
ATOM   2363 2HD2 LEU A 159     -19.520  25.587   3.887  1.00  1.14           H  
ATOM   2364 3HD2 LEU A 159     -19.650  26.712   5.254  1.00  1.14           H  
ATOM   2365  N   GLY A 160     -20.919  23.164   8.787  1.00  1.08           N  
ATOM   2366  CA  GLY A 160     -21.881  22.149   9.242  1.00  1.08           C  
ATOM   2367  C   GLY A 160     -21.641  20.774   8.632  1.00  1.08           C  
ATOM   2368  O   GLY A 160     -22.540  19.942   8.563  1.00  1.08           O  
ATOM   2369  H   GLY A 160     -20.143  23.406   9.404  1.00  1.08           H  
ATOM   2370 1HA  GLY A 160     -21.827  22.073  10.329  1.00  1.08           H  
ATOM   2371 2HA  GLY A 160     -22.890  22.480   9.005  1.00  1.08           H  
ATOM   2372  N   LEU A 161     -20.426  20.542   8.174  1.00  1.04           N  
ATOM   2373  CA  LEU A 161     -20.045  19.306   7.507  1.00  1.04           C  
ATOM   2374  C   LEU A 161     -19.169  18.384   8.352  1.00  1.04           C  
ATOM   2375  O   LEU A 161     -18.262  17.739   7.824  1.00  1.04           O  
ATOM   2376  CB  LEU A 161     -19.299  19.651   6.243  1.00  1.04           C  
ATOM   2377  CG  LEU A 161     -20.051  20.474   5.215  1.00  1.04           C  
ATOM   2378  CD1 LEU A 161     -19.109  20.795   4.106  1.00  1.04           C  
ATOM   2379  CD2 LEU A 161     -21.250  19.707   4.721  1.00  1.04           C  
ATOM   2380  H   LEU A 161     -19.733  21.267   8.285  1.00  1.04           H  
ATOM   2381  HA  LEU A 161     -20.955  18.765   7.248  1.00  1.04           H  
ATOM   2382 1HB  LEU A 161     -18.429  20.211   6.529  1.00  1.04           H  
ATOM   2383 2HB  LEU A 161     -18.972  18.724   5.765  1.00  1.04           H  
ATOM   2384  HG  LEU A 161     -20.387  21.410   5.661  1.00  1.04           H  
ATOM   2385 1HD1 LEU A 161     -19.605  21.384   3.360  1.00  1.04           H  
ATOM   2386 2HD1 LEU A 161     -18.271  21.356   4.504  1.00  1.04           H  
ATOM   2387 3HD1 LEU A 161     -18.751  19.869   3.651  1.00  1.04           H  
ATOM   2388 1HD2 LEU A 161     -21.790  20.293   3.983  1.00  1.04           H  
ATOM   2389 2HD2 LEU A 161     -20.933  18.784   4.279  1.00  1.04           H  
ATOM   2390 3HD2 LEU A 161     -21.896  19.499   5.560  1.00  1.04           H  
ATOM   2391  N   GLY A 162     -19.410  18.357   9.656  1.00  1.00           N  
ATOM   2392  CA  GLY A 162     -18.641  17.529  10.570  1.00  1.00           C  
ATOM   2393  C   GLY A 162     -17.407  18.282  10.996  1.00  1.00           C  
ATOM   2394  O   GLY A 162     -17.144  19.376  10.500  1.00  1.00           O  
ATOM   2395  H   GLY A 162     -20.192  18.884  10.039  1.00  1.00           H  
ATOM   2396 1HA  GLY A 162     -19.247  17.272  11.438  1.00  1.00           H  
ATOM   2397 2HA  GLY A 162     -18.360  16.599  10.080  1.00  1.00           H  
ATOM   2398  N   GLU A 163     -16.663  17.735  11.941  1.00  0.96           N  
ATOM   2399  CA  GLU A 163     -15.448  18.409  12.348  1.00  0.96           C  
ATOM   2400  C   GLU A 163     -14.436  18.137  11.226  1.00  0.96           C  
ATOM   2401  O   GLU A 163     -14.256  16.974  10.866  1.00  0.96           O  
ATOM   2402  CB  GLU A 163     -14.984  17.899  13.713  1.00  0.96           C  
ATOM   2403  CG  GLU A 163     -13.809  18.661  14.313  1.00  0.96           C  
ATOM   2404  CD  GLU A 163     -13.467  18.211  15.717  1.00  0.96           C  
ATOM   2405  OE1 GLU A 163     -14.003  17.221  16.161  1.00  0.96           O  
ATOM   2406  OE2 GLU A 163     -12.697  18.882  16.367  1.00  0.96           O  
ATOM   2407  H   GLU A 163     -16.921  16.846  12.345  1.00  0.96           H  
ATOM   2408  HA  GLU A 163     -15.659  19.464  12.432  1.00  0.96           H  
ATOM   2409 1HB  GLU A 163     -15.813  17.958  14.421  1.00  0.96           H  
ATOM   2410 2HB  GLU A 163     -14.697  16.851  13.630  1.00  0.96           H  
ATOM   2411 1HG  GLU A 163     -12.936  18.530  13.668  1.00  0.96           H  
ATOM   2412 2HG  GLU A 163     -14.057  19.720  14.336  1.00  0.96           H  
ATOM   2413  N   PRO A 164     -13.796  19.158  10.631  1.00  0.93           N  
ATOM   2414  CA  PRO A 164     -12.905  19.030   9.495  1.00  0.93           C  
ATOM   2415  C   PRO A 164     -11.610  18.308   9.790  1.00  0.93           C  
ATOM   2416  O   PRO A 164     -11.068  18.382  10.899  1.00  0.93           O  
ATOM   2417  CB  PRO A 164     -12.639  20.488   9.109  1.00  0.93           C  
ATOM   2418  CG  PRO A 164     -12.856  21.267  10.374  1.00  0.93           C  
ATOM   2419  CD  PRO A 164     -13.960  20.531  11.106  1.00  0.93           C  
ATOM   2420  HA  PRO A 164     -13.448  18.514   8.687  1.00  0.93           H  
ATOM   2421 1HB  PRO A 164     -11.613  20.583   8.716  1.00  0.93           H  
ATOM   2422 2HB  PRO A 164     -13.308  20.791   8.308  1.00  0.93           H  
ATOM   2423 1HG  PRO A 164     -11.927  21.293  10.947  1.00  0.93           H  
ATOM   2424 2HG  PRO A 164     -13.119  22.313  10.145  1.00  0.93           H  
ATOM   2425 1HD  PRO A 164     -13.783  20.614  12.179  1.00  0.93           H  
ATOM   2426 2HD  PRO A 164     -14.943  20.908  10.804  1.00  0.93           H  
ATOM   2427  N   HIS A 165     -11.088  17.679   8.750  1.00  0.90           N  
ATOM   2428  CA  HIS A 165      -9.803  17.012   8.769  1.00  0.90           C  
ATOM   2429  C   HIS A 165      -8.738  17.896   8.150  1.00  0.90           C  
ATOM   2430  O   HIS A 165      -8.808  18.223   6.965  1.00  0.90           O  
ATOM   2431  CB  HIS A 165      -9.872  15.702   7.988  1.00  0.90           C  
ATOM   2432  CG  HIS A 165     -10.791  14.678   8.567  1.00  0.90           C  
ATOM   2433  ND1 HIS A 165     -10.345  13.654   9.377  1.00  0.90           N  
ATOM   2434  CD2 HIS A 165     -12.131  14.516   8.459  1.00  0.90           C  
ATOM   2435  CE1 HIS A 165     -11.368  12.901   9.737  1.00  0.90           C  
ATOM   2436  NE2 HIS A 165     -12.463  13.403   9.199  1.00  0.90           N  
ATOM   2437  H   HIS A 165     -11.628  17.662   7.885  1.00  0.90           H  
ATOM   2438  HA  HIS A 165      -9.512  16.794   9.796  1.00  0.90           H  
ATOM   2439 1HB  HIS A 165     -10.199  15.915   6.972  1.00  0.90           H  
ATOM   2440 2HB  HIS A 165      -8.873  15.266   7.921  1.00  0.90           H  
ATOM   2441  HD2 HIS A 165     -12.815  15.152   7.891  1.00  0.90           H  
ATOM   2442  HE1 HIS A 165     -11.313  12.016  10.373  1.00  0.90           H  
ATOM   2443  HE2 HIS A 165     -13.393  13.035   9.309  1.00  0.90           H  
ATOM   2444  N   ALA A 166      -7.766  18.315   8.942  1.00  0.88           N  
ATOM   2445  CA  ALA A 166      -6.717  19.181   8.415  1.00  0.88           C  
ATOM   2446  C   ALA A 166      -5.689  18.330   7.703  1.00  0.88           C  
ATOM   2447  O   ALA A 166      -5.042  17.492   8.338  1.00  0.88           O  
ATOM   2448  CB  ALA A 166      -6.082  19.973   9.533  1.00  0.88           C  
ATOM   2449  H   ALA A 166      -7.752  18.030   9.912  1.00  0.88           H  
ATOM   2450  HA  ALA A 166      -7.148  19.857   7.686  1.00  0.88           H  
ATOM   2451 1HB  ALA A 166      -5.315  20.604   9.129  1.00  0.88           H  
ATOM   2452 2HB  ALA A 166      -6.837  20.591  10.022  1.00  0.88           H  
ATOM   2453 3HB  ALA A 166      -5.640  19.295  10.261  1.00  0.88           H  
ATOM   2454  N   ILE A 167      -5.567  18.502   6.390  1.00  0.88           N  
ATOM   2455  CA  ILE A 167      -4.674  17.645   5.632  1.00  0.88           C  
ATOM   2456  C   ILE A 167      -3.741  18.433   4.709  1.00  0.88           C  
ATOM   2457  O   ILE A 167      -3.988  19.599   4.390  1.00  0.88           O  
ATOM   2458  CB  ILE A 167      -5.451  16.654   4.700  1.00  0.88           C  
ATOM   2459  CG1 ILE A 167      -6.194  17.421   3.637  1.00  0.88           C  
ATOM   2460  CG2 ILE A 167      -6.462  15.817   5.502  1.00  0.88           C  
ATOM   2461  CD1 ILE A 167      -6.742  16.564   2.548  1.00  0.88           C  
ATOM   2462  H   ILE A 167      -6.104  19.223   5.910  1.00  0.88           H  
ATOM   2463  HA  ILE A 167      -4.075  17.087   6.339  1.00  0.88           H  
ATOM   2464  HB  ILE A 167      -4.735  15.990   4.215  1.00  0.88           H  
ATOM   2465 1HG1 ILE A 167      -7.016  17.969   4.107  1.00  0.88           H  
ATOM   2466 2HG1 ILE A 167      -5.513  18.125   3.196  1.00  0.88           H  
ATOM   2467 1HG2 ILE A 167      -6.976  15.126   4.838  1.00  0.88           H  
ATOM   2468 2HG2 ILE A 167      -5.947  15.269   6.259  1.00  0.88           H  
ATOM   2469 3HG2 ILE A 167      -7.185  16.470   5.970  1.00  0.88           H  
ATOM   2470 1HD1 ILE A 167      -7.255  17.185   1.812  1.00  0.88           H  
ATOM   2471 2HD1 ILE A 167      -5.911  16.046   2.076  1.00  0.88           H  
ATOM   2472 3HD1 ILE A 167      -7.432  15.846   2.962  1.00  0.88           H  
ATOM   2473  N   SER A 168      -2.701  17.765   4.234  1.00  0.89           N  
ATOM   2474  CA  SER A 168      -1.907  18.285   3.135  1.00  0.89           C  
ATOM   2475  C   SER A 168      -1.635  17.157   2.185  1.00  0.89           C  
ATOM   2476  O   SER A 168      -0.730  16.343   2.398  1.00  0.89           O  
ATOM   2477  CB  SER A 168      -0.604  18.910   3.563  1.00  0.89           C  
ATOM   2478  OG  SER A 168       0.128  19.314   2.424  1.00  0.89           O  
ATOM   2479  H   SER A 168      -2.518  16.840   4.618  1.00  0.89           H  
ATOM   2480  HA  SER A 168      -2.488  19.042   2.609  1.00  0.89           H  
ATOM   2481 1HB  SER A 168      -0.815  19.778   4.180  1.00  0.89           H  
ATOM   2482 2HB  SER A 168      -0.016  18.221   4.154  1.00  0.89           H  
ATOM   2483  HG  SER A 168       0.588  20.150   2.675  1.00  0.89           H  
ATOM   2484  N   ALA A 169      -2.405  17.134   1.106  1.00  0.91           N  
ATOM   2485  CA  ALA A 169      -2.356  16.079   0.114  1.00  0.91           C  
ATOM   2486  C   ALA A 169      -0.978  15.994  -0.545  1.00  0.91           C  
ATOM   2487  O   ALA A 169      -0.531  14.921  -0.961  1.00  0.91           O  
ATOM   2488  CB  ALA A 169      -3.448  16.311  -0.880  1.00  0.91           C  
ATOM   2489  H   ALA A 169      -3.101  17.871   0.986  1.00  0.91           H  
ATOM   2490  HA  ALA A 169      -2.543  15.131   0.617  1.00  0.91           H  
ATOM   2491 1HB  ALA A 169      -3.437  15.504  -1.586  1.00  0.91           H  
ATOM   2492 2HB  ALA A 169      -4.414  16.337  -0.370  1.00  0.91           H  
ATOM   2493 3HB  ALA A 169      -3.289  17.257  -1.393  1.00  0.91           H  
ATOM   2494  N   MET A 170      -0.291  17.140  -0.609  1.00  0.94           N  
ATOM   2495  CA  MET A 170       1.043  17.248  -1.190  1.00  0.94           C  
ATOM   2496  C   MET A 170       2.081  16.462  -0.380  1.00  0.94           C  
ATOM   2497  O   MET A 170       3.112  16.057  -0.921  1.00  0.94           O  
ATOM   2498  CB  MET A 170       1.466  18.720  -1.272  1.00  0.94           C  
ATOM   2499  CG  MET A 170       0.694  19.578  -2.278  1.00  0.94           C  
ATOM   2500  SD  MET A 170       0.966  19.069  -3.996  1.00  0.94           S  
ATOM   2501  CE  MET A 170      -0.198  20.126  -4.865  1.00  0.94           C  
ATOM   2502  H   MET A 170      -0.719  17.974  -0.233  1.00  0.94           H  
ATOM   2503  HA  MET A 170       1.017  16.828  -2.194  1.00  0.94           H  
ATOM   2504 1HB  MET A 170       1.350  19.180  -0.288  1.00  0.94           H  
ATOM   2505 2HB  MET A 170       2.525  18.775  -1.527  1.00  0.94           H  
ATOM   2506 1HG  MET A 170      -0.373  19.510  -2.064  1.00  0.94           H  
ATOM   2507 2HG  MET A 170       0.998  20.621  -2.172  1.00  0.94           H  
ATOM   2508 1HE  MET A 170      -0.145  19.922  -5.930  1.00  0.94           H  
ATOM   2509 2HE  MET A 170      -1.209  19.930  -4.507  1.00  0.94           H  
ATOM   2510 3HE  MET A 170       0.052  21.171  -4.684  1.00  0.94           H  
ATOM   2511  N   HIS A 171       1.812  16.244   0.915  1.00  0.95           N  
ATOM   2512  CA  HIS A 171       2.732  15.513   1.779  1.00  0.95           C  
ATOM   2513  C   HIS A 171       2.068  14.241   2.318  1.00  0.95           C  
ATOM   2514  O   HIS A 171       2.738  13.339   2.823  1.00  0.95           O  
ATOM   2515  CB  HIS A 171       3.166  16.388   2.960  1.00  0.95           C  
ATOM   2516  CG  HIS A 171       3.800  17.678   2.554  1.00  0.95           C  
ATOM   2517  ND1 HIS A 171       3.058  18.811   2.267  1.00  0.95           N  
ATOM   2518  CD2 HIS A 171       5.098  18.021   2.375  1.00  0.95           C  
ATOM   2519  CE1 HIS A 171       3.877  19.796   1.935  1.00  0.95           C  
ATOM   2520  NE2 HIS A 171       5.121  19.342   1.992  1.00  0.95           N  
ATOM   2521  H   HIS A 171       0.939  16.573   1.316  1.00  0.95           H  
ATOM   2522  HA  HIS A 171       3.617  15.218   1.218  1.00  0.95           H  
ATOM   2523 1HB  HIS A 171       2.291  16.620   3.572  1.00  0.95           H  
ATOM   2524 2HB  HIS A 171       3.868  15.839   3.584  1.00  0.95           H  
ATOM   2525  HD1 HIS A 171       2.040  18.908   2.309  1.00  0.95           H  
ATOM   2526  HD2 HIS A 171       6.030  17.467   2.478  1.00  0.95           H  
ATOM   2527  HE1 HIS A 171       3.481  20.779   1.673  1.00  0.95           H  
ATOM   2528  N   GLY A 172       0.737  14.189   2.216  1.00  0.96           N  
ATOM   2529  CA  GLY A 172      -0.088  13.116   2.755  1.00  0.96           C  
ATOM   2530  C   GLY A 172      -0.419  13.338   4.232  1.00  0.96           C  
ATOM   2531  O   GLY A 172      -0.957  12.452   4.907  1.00  0.96           O  
ATOM   2532  H   GLY A 172       0.254  14.961   1.781  1.00  0.96           H  
ATOM   2533 1HA  GLY A 172      -1.010  13.066   2.186  1.00  0.96           H  
ATOM   2534 2HA  GLY A 172       0.423  12.164   2.629  1.00  0.96           H  
ATOM   2535  N   ARG A 173      -0.087  14.514   4.756  1.00  0.95           N  
ATOM   2536  CA  ARG A 173      -0.314  14.764   6.173  1.00  0.95           C  
ATOM   2537  C   ARG A 173      -1.794  14.739   6.458  1.00  0.95           C  
ATOM   2538  O   ARG A 173      -2.560  15.442   5.810  1.00  0.95           O  
ATOM   2539  CB  ARG A 173       0.238  16.125   6.590  1.00  0.95           C  
ATOM   2540  CG  ARG A 173       0.137  16.469   8.079  1.00  0.95           C  
ATOM   2541  CD  ARG A 173       0.705  17.837   8.361  1.00  0.95           C  
ATOM   2542  NE  ARG A 173       0.708  18.161   9.788  1.00  0.95           N  
ATOM   2543  CZ  ARG A 173      -0.295  18.771  10.473  1.00  0.95           C  
ATOM   2544  NH1 ARG A 173      -1.418  19.142   9.904  1.00  0.95           N  
ATOM   2545  NH2 ARG A 173      -0.160  19.005  11.759  1.00  0.95           N  
ATOM   2546  H   ARG A 173       0.278  15.234   4.141  1.00  0.95           H  
ATOM   2547  HA  ARG A 173       0.178  13.982   6.753  1.00  0.95           H  
ATOM   2548 1HB  ARG A 173       1.284  16.200   6.297  1.00  0.95           H  
ATOM   2549 2HB  ARG A 173      -0.304  16.901   6.060  1.00  0.95           H  
ATOM   2550 1HG  ARG A 173      -0.911  16.465   8.382  1.00  0.95           H  
ATOM   2551 2HG  ARG A 173       0.690  15.734   8.665  1.00  0.95           H  
ATOM   2552 1HD  ARG A 173       1.731  17.885   7.999  1.00  0.95           H  
ATOM   2553 2HD  ARG A 173       0.104  18.590   7.842  1.00  0.95           H  
ATOM   2554  HE  ARG A 173       1.535  17.911  10.312  1.00  0.95           H  
ATOM   2555 1HH1 ARG A 173      -1.583  18.982   8.921  1.00  0.95           H  
ATOM   2556 2HH1 ARG A 173      -2.127  19.598  10.504  1.00  0.95           H  
ATOM   2557 1HH2 ARG A 173       0.682  18.741  12.248  1.00  0.95           H  
ATOM   2558 2HH2 ARG A 173      -0.941  19.460  12.257  1.00  0.95           H  
ATOM   2559  N   GLY A 174      -2.215  13.885   7.380  1.00  0.93           N  
ATOM   2560  CA  GLY A 174      -3.621  13.814   7.778  1.00  0.93           C  
ATOM   2561  C   GLY A 174      -4.506  13.041   6.796  1.00  0.93           C  
ATOM   2562  O   GLY A 174      -5.689  12.812   7.068  1.00  0.93           O  
ATOM   2563  H   GLY A 174      -1.541  13.293   7.847  1.00  0.93           H  
ATOM   2564 1HA  GLY A 174      -3.689  13.350   8.764  1.00  0.93           H  
ATOM   2565 2HA  GLY A 174      -4.008  14.828   7.890  1.00  0.93           H  
ATOM   2566  N   VAL A 175      -3.951  12.597   5.671  1.00  0.90           N  
ATOM   2567  CA  VAL A 175      -4.791  11.928   4.695  1.00  0.90           C  
ATOM   2568  C   VAL A 175      -5.252  10.592   5.227  1.00  0.90           C  
ATOM   2569  O   VAL A 175      -6.397  10.202   5.025  1.00  0.90           O  
ATOM   2570  CB  VAL A 175      -4.116  11.827   3.331  1.00  0.90           C  
ATOM   2571  CG1 VAL A 175      -4.987  10.957   2.385  1.00  0.90           C  
ATOM   2572  CG2 VAL A 175      -3.968  13.276   2.776  1.00  0.90           C  
ATOM   2573  H   VAL A 175      -2.958  12.746   5.478  1.00  0.90           H  
ATOM   2574  HA  VAL A 175      -5.676  12.547   4.540  1.00  0.90           H  
ATOM   2575  HB  VAL A 175      -3.135  11.357   3.429  1.00  0.90           H  
ATOM   2576 1HG1 VAL A 175      -4.528  10.890   1.407  1.00  0.90           H  
ATOM   2577 2HG1 VAL A 175      -5.085   9.957   2.805  1.00  0.90           H  
ATOM   2578 3HG1 VAL A 175      -5.976  11.405   2.283  1.00  0.90           H  
ATOM   2579 1HG2 VAL A 175      -3.507  13.261   1.810  1.00  0.90           H  
ATOM   2580 2HG2 VAL A 175      -4.955  13.728   2.692  1.00  0.90           H  
ATOM   2581 3HG2 VAL A 175      -3.355  13.867   3.462  1.00  0.90           H  
ATOM   2582  N   ALA A 176      -4.367   9.874   5.905  1.00  0.88           N  
ATOM   2583  CA  ALA A 176      -4.755   8.599   6.482  1.00  0.88           C  
ATOM   2584  C   ALA A 176      -5.914   8.778   7.469  1.00  0.88           C  
ATOM   2585  O   ALA A 176      -6.825   7.956   7.517  1.00  0.88           O  
ATOM   2586  CB  ALA A 176      -3.574   7.971   7.193  1.00  0.88           C  
ATOM   2587  H   ALA A 176      -3.430  10.228   6.031  1.00  0.88           H  
ATOM   2588  HA  ALA A 176      -5.091   7.948   5.675  1.00  0.88           H  
ATOM   2589 1HB  ALA A 176      -3.864   7.012   7.615  1.00  0.88           H  
ATOM   2590 2HB  ALA A 176      -2.757   7.830   6.488  1.00  0.88           H  
ATOM   2591 3HB  ALA A 176      -3.250   8.631   7.998  1.00  0.88           H  
ATOM   2592  N   ASP A 177      -5.907   9.880   8.233  1.00  0.86           N  
ATOM   2593  CA  ASP A 177      -6.969  10.115   9.210  1.00  0.86           C  
ATOM   2594  C   ASP A 177      -8.286  10.360   8.486  1.00  0.86           C  
ATOM   2595  O   ASP A 177      -9.335   9.820   8.873  1.00  0.86           O  
ATOM   2596  CB  ASP A 177      -6.625  11.322  10.084  1.00  0.86           C  
ATOM   2597  CG  ASP A 177      -5.467  11.078  11.059  1.00  0.86           C  
ATOM   2598  OD1 ASP A 177      -5.103   9.945  11.282  1.00  0.86           O  
ATOM   2599  OD2 ASP A 177      -4.936  12.046  11.547  1.00  0.86           O  
ATOM   2600  H   ASP A 177      -5.160  10.551   8.136  1.00  0.86           H  
ATOM   2601  HA  ASP A 177      -7.072   9.230   9.838  1.00  0.86           H  
ATOM   2602 1HB  ASP A 177      -6.370  12.165   9.444  1.00  0.86           H  
ATOM   2603 2HB  ASP A 177      -7.508  11.614  10.654  1.00  0.86           H  
ATOM   2604  N   LEU A 178      -8.213  11.105   7.381  1.00  0.85           N  
ATOM   2605  CA  LEU A 178      -9.376  11.381   6.554  1.00  0.85           C  
ATOM   2606  C   LEU A 178      -9.937  10.065   6.053  1.00  0.85           C  
ATOM   2607  O   LEU A 178     -11.139   9.803   6.163  1.00  0.85           O  
ATOM   2608  CB  LEU A 178      -8.995  12.299   5.384  1.00  0.85           C  
ATOM   2609  CG  LEU A 178     -10.091  12.624   4.336  1.00  0.85           C  
ATOM   2610  CD1 LEU A 178     -11.287  13.352   4.986  1.00  0.85           C  
ATOM   2611  CD2 LEU A 178      -9.452  13.486   3.268  1.00  0.85           C  
ATOM   2612  H   LEU A 178      -7.314  11.524   7.129  1.00  0.85           H  
ATOM   2613  HA  LEU A 178     -10.132  11.875   7.163  1.00  0.85           H  
ATOM   2614 1HB  LEU A 178      -8.639  13.242   5.797  1.00  0.85           H  
ATOM   2615 2HB  LEU A 178      -8.177  11.845   4.847  1.00  0.85           H  
ATOM   2616  HG  LEU A 178     -10.461  11.696   3.891  1.00  0.85           H  
ATOM   2617 1HD1 LEU A 178     -12.037  13.571   4.226  1.00  0.85           H  
ATOM   2618 2HD1 LEU A 178     -11.730  12.717   5.757  1.00  0.85           H  
ATOM   2619 3HD1 LEU A 178     -10.948  14.278   5.432  1.00  0.85           H  
ATOM   2620 1HD2 LEU A 178     -10.177  13.731   2.509  1.00  0.85           H  
ATOM   2621 2HD2 LEU A 178      -9.089  14.397   3.729  1.00  0.85           H  
ATOM   2622 3HD2 LEU A 178      -8.620  12.946   2.821  1.00  0.85           H  
ATOM   2623  N   LEU A 179      -9.058   9.219   5.519  1.00  0.84           N  
ATOM   2624  CA  LEU A 179      -9.483   7.939   4.997  1.00  0.84           C  
ATOM   2625  C   LEU A 179     -10.089   7.035   6.053  1.00  0.84           C  
ATOM   2626  O   LEU A 179     -11.087   6.375   5.777  1.00  0.84           O  
ATOM   2627  CB  LEU A 179      -8.327   7.251   4.293  1.00  0.84           C  
ATOM   2628  CG  LEU A 179      -7.939   7.909   3.010  1.00  0.84           C  
ATOM   2629  CD1 LEU A 179      -6.681   7.258   2.458  1.00  0.84           C  
ATOM   2630  CD2 LEU A 179      -9.136   7.783   2.070  1.00  0.84           C  
ATOM   2631  H   LEU A 179      -8.073   9.486   5.464  1.00  0.84           H  
ATOM   2632  HA  LEU A 179     -10.251   8.132   4.250  1.00  0.84           H  
ATOM   2633 1HB  LEU A 179      -7.462   7.238   4.956  1.00  0.84           H  
ATOM   2634 2HB  LEU A 179      -8.616   6.239   4.069  1.00  0.84           H  
ATOM   2635  HG  LEU A 179      -7.720   8.962   3.185  1.00  0.84           H  
ATOM   2636 1HD1 LEU A 179      -6.395   7.731   1.531  1.00  0.84           H  
ATOM   2637 2HD1 LEU A 179      -5.872   7.366   3.180  1.00  0.84           H  
ATOM   2638 3HD1 LEU A 179      -6.871   6.207   2.279  1.00  0.84           H  
ATOM   2639 1HD2 LEU A 179      -8.932   8.245   1.136  1.00  0.84           H  
ATOM   2640 2HD2 LEU A 179      -9.354   6.728   1.908  1.00  0.84           H  
ATOM   2641 3HD2 LEU A 179     -10.000   8.270   2.521  1.00  0.84           H  
ATOM   2642  N   ASP A 180      -9.534   7.016   7.268  1.00  0.85           N  
ATOM   2643  CA  ASP A 180     -10.132   6.185   8.307  1.00  0.85           C  
ATOM   2644  C   ASP A 180     -11.531   6.694   8.663  1.00  0.85           C  
ATOM   2645  O   ASP A 180     -12.449   5.903   8.914  1.00  0.85           O  
ATOM   2646  CB  ASP A 180      -9.227   6.083   9.531  1.00  0.85           C  
ATOM   2647  CG  ASP A 180      -8.008   5.178   9.257  1.00  0.85           C  
ATOM   2648  OD1 ASP A 180      -7.998   4.517   8.231  1.00  0.85           O  
ATOM   2649  OD2 ASP A 180      -7.130   5.119  10.088  1.00  0.85           O  
ATOM   2650  H   ASP A 180      -8.690   7.557   7.459  1.00  0.85           H  
ATOM   2651  HA  ASP A 180     -10.239   5.180   7.911  1.00  0.85           H  
ATOM   2652 1HB  ASP A 180      -8.869   7.084   9.798  1.00  0.85           H  
ATOM   2653 2HB  ASP A 180      -9.788   5.690  10.376  1.00  0.85           H  
ATOM   2654  N   GLY A 181     -11.712   8.017   8.634  1.00  0.87           N  
ATOM   2655  CA  GLY A 181     -13.019   8.609   8.873  1.00  0.87           C  
ATOM   2656  C   GLY A 181     -13.989   8.059   7.831  1.00  0.87           C  
ATOM   2657  O   GLY A 181     -15.074   7.556   8.156  1.00  0.87           O  
ATOM   2658  H   GLY A 181     -10.914   8.632   8.455  1.00  0.87           H  
ATOM   2659 1HA  GLY A 181     -13.361   8.372   9.879  1.00  0.87           H  
ATOM   2660 2HA  GLY A 181     -12.948   9.693   8.782  1.00  0.87           H  
ATOM   2661  N   VAL A 182     -13.567   8.127   6.574  1.00  0.90           N  
ATOM   2662  CA  VAL A 182     -14.367   7.650   5.466  1.00  0.90           C  
ATOM   2663  C   VAL A 182     -14.656   6.155   5.599  1.00  0.90           C  
ATOM   2664  O   VAL A 182     -15.794   5.738   5.384  1.00  0.90           O  
ATOM   2665  CB  VAL A 182     -13.681   7.977   4.132  1.00  0.90           C  
ATOM   2666  CG1 VAL A 182     -14.395   7.315   3.008  1.00  0.90           C  
ATOM   2667  CG2 VAL A 182     -13.675   9.487   3.924  1.00  0.90           C  
ATOM   2668  H   VAL A 182     -12.658   8.555   6.389  1.00  0.90           H  
ATOM   2669  HA  VAL A 182     -15.317   8.175   5.479  1.00  0.90           H  
ATOM   2670  HB  VAL A 182     -12.662   7.603   4.154  1.00  0.90           H  
ATOM   2671 1HG1 VAL A 182     -13.890   7.552   2.079  1.00  0.90           H  
ATOM   2672 2HG1 VAL A 182     -14.376   6.248   3.175  1.00  0.90           H  
ATOM   2673 3HG1 VAL A 182     -15.426   7.666   2.965  1.00  0.90           H  
ATOM   2674 1HG2 VAL A 182     -13.182   9.712   2.997  1.00  0.90           H  
ATOM   2675 2HG2 VAL A 182     -14.694   9.849   3.890  1.00  0.90           H  
ATOM   2676 3HG2 VAL A 182     -13.147   9.971   4.742  1.00  0.90           H  
ATOM   2677  N   LEU A 183     -13.666   5.343   5.999  1.00  0.95           N  
ATOM   2678  CA  LEU A 183     -13.925   3.913   6.134  1.00  0.95           C  
ATOM   2679  C   LEU A 183     -15.015   3.653   7.149  1.00  0.95           C  
ATOM   2680  O   LEU A 183     -15.850   2.774   6.958  1.00  0.95           O  
ATOM   2681  CB  LEU A 183     -12.721   3.135   6.679  1.00  0.95           C  
ATOM   2682  CG  LEU A 183     -11.501   2.985   5.856  1.00  0.95           C  
ATOM   2683  CD1 LEU A 183     -10.461   2.244   6.703  1.00  0.95           C  
ATOM   2684  CD2 LEU A 183     -11.838   2.266   4.638  1.00  0.95           C  
ATOM   2685  H   LEU A 183     -12.737   5.719   6.171  1.00  0.95           H  
ATOM   2686  HA  LEU A 183     -14.231   3.516   5.167  1.00  0.95           H  
ATOM   2687 1HB  LEU A 183     -12.413   3.621   7.604  1.00  0.95           H  
ATOM   2688 2HB  LEU A 183     -13.058   2.132   6.934  1.00  0.95           H  
ATOM   2689  HG  LEU A 183     -11.095   3.953   5.601  1.00  0.95           H  
ATOM   2690 1HD1 LEU A 183      -9.555   2.104   6.157  1.00  0.95           H  
ATOM   2691 2HD1 LEU A 183     -10.243   2.818   7.604  1.00  0.95           H  
ATOM   2692 3HD1 LEU A 183     -10.853   1.268   6.981  1.00  0.95           H  
ATOM   2693 1HD2 LEU A 183     -10.953   2.130   4.029  1.00  0.95           H  
ATOM   2694 2HD2 LEU A 183     -12.245   1.305   4.908  1.00  0.95           H  
ATOM   2695 3HD2 LEU A 183     -12.582   2.841   4.084  1.00  0.95           H  
ATOM   2696  N   ALA A 184     -15.003   4.410   8.248  1.00  1.04           N  
ATOM   2697  CA  ALA A 184     -16.003   4.246   9.291  1.00  1.04           C  
ATOM   2698  C   ALA A 184     -17.410   4.513   8.759  1.00  1.04           C  
ATOM   2699  O   ALA A 184     -18.374   3.861   9.164  1.00  1.04           O  
ATOM   2700  CB  ALA A 184     -15.694   5.173  10.451  1.00  1.04           C  
ATOM   2701  H   ALA A 184     -14.265   5.108   8.370  1.00  1.04           H  
ATOM   2702  HA  ALA A 184     -15.961   3.214   9.637  1.00  1.04           H  
ATOM   2703 1HB  ALA A 184     -16.426   5.026  11.241  1.00  1.04           H  
ATOM   2704 2HB  ALA A 184     -14.695   4.957  10.832  1.00  1.04           H  
ATOM   2705 3HB  ALA A 184     -15.732   6.202  10.113  1.00  1.04           H  
ATOM   2706  N   ALA A 185     -17.522   5.490   7.856  1.00  1.19           N  
ATOM   2707  CA  ALA A 185     -18.801   5.857   7.255  1.00  1.19           C  
ATOM   2708  C   ALA A 185     -19.265   4.907   6.154  1.00  1.19           C  
ATOM   2709  O   ALA A 185     -20.468   4.690   5.979  1.00  1.19           O  
ATOM   2710  CB  ALA A 185     -18.700   7.238   6.671  1.00  1.19           C  
ATOM   2711  H   ALA A 185     -16.679   6.009   7.599  1.00  1.19           H  
ATOM   2712  HA  ALA A 185     -19.553   5.848   8.042  1.00  1.19           H  
ATOM   2713 1HB  ALA A 185     -19.658   7.529   6.256  1.00  1.19           H  
ATOM   2714 2HB  ALA A 185     -18.429   7.914   7.456  1.00  1.19           H  
ATOM   2715 3HB  ALA A 185     -17.941   7.242   5.886  1.00  1.19           H  
ATOM   2716  N   LEU A 186     -18.330   4.370   5.384  1.00  1.43           N  
ATOM   2717  CA  LEU A 186     -18.703   3.522   4.266  1.00  1.43           C  
ATOM   2718  C   LEU A 186     -19.205   2.142   4.694  1.00  1.43           C  
ATOM   2719  O   LEU A 186     -18.728   1.578   5.675  1.00  1.43           O  
ATOM   2720  CB  LEU A 186     -17.505   3.313   3.340  1.00  1.43           C  
ATOM   2721  CG  LEU A 186     -16.995   4.518   2.590  1.00  1.43           C  
ATOM   2722  CD1 LEU A 186     -15.741   4.132   1.919  1.00  1.43           C  
ATOM   2723  CD2 LEU A 186     -18.009   4.941   1.569  1.00  1.43           C  
ATOM   2724  H   LEU A 186     -17.348   4.589   5.559  1.00  1.43           H  
ATOM   2725  HA  LEU A 186     -19.468   4.065   3.729  1.00  1.43           H  
ATOM   2726 1HB  LEU A 186     -16.675   2.951   3.952  1.00  1.43           H  
ATOM   2727 2HB  LEU A 186     -17.749   2.536   2.613  1.00  1.43           H  
ATOM   2728  HG  LEU A 186     -16.805   5.331   3.269  1.00  1.43           H  
ATOM   2729 1HD1 LEU A 186     -15.349   4.957   1.371  1.00  1.43           H  
ATOM   2730 2HD1 LEU A 186     -15.011   3.814   2.665  1.00  1.43           H  
ATOM   2731 3HD1 LEU A 186     -15.959   3.329   1.251  1.00  1.43           H  
ATOM   2732 1HD2 LEU A 186     -17.637   5.788   1.007  1.00  1.43           H  
ATOM   2733 2HD2 LEU A 186     -18.189   4.118   0.892  1.00  1.43           H  
ATOM   2734 3HD2 LEU A 186     -18.939   5.214   2.068  1.00  1.43           H  
ATOM   2735  N   PRO A 187     -20.168   1.565   3.965  1.00  1.79           N  
ATOM   2736  CA  PRO A 187     -20.635   0.207   4.118  1.00  1.79           C  
ATOM   2737  C   PRO A 187     -19.601  -0.729   3.526  1.00  1.79           C  
ATOM   2738  O   PRO A 187     -18.858  -0.331   2.629  1.00  1.79           O  
ATOM   2739  CB  PRO A 187     -21.923   0.202   3.292  1.00  1.79           C  
ATOM   2740  CG  PRO A 187     -21.667   1.246   2.217  1.00  1.79           C  
ATOM   2741  CD  PRO A 187     -20.859   2.320   2.896  1.00  1.79           C  
ATOM   2742  HA  PRO A 187     -20.817  -0.012   5.180  1.00  1.79           H  
ATOM   2743 1HB  PRO A 187     -22.094  -0.809   2.880  1.00  1.79           H  
ATOM   2744 2HB  PRO A 187     -22.783   0.439   3.932  1.00  1.79           H  
ATOM   2745 1HG  PRO A 187     -21.090   0.801   1.396  1.00  1.79           H  
ATOM   2746 2HG  PRO A 187     -22.609   1.615   1.781  1.00  1.79           H  
ATOM   2747 1HD  PRO A 187     -20.154   2.712   2.155  1.00  1.79           H  
ATOM   2748 2HD  PRO A 187     -21.516   3.100   3.323  1.00  1.79           H  
ATOM   2749  N   GLU A 188     -19.585  -1.982   3.946  1.00  2.33           N  
ATOM   2750  CA  GLU A 188     -18.757  -2.929   3.217  1.00  2.33           C  
ATOM   2751  C   GLU A 188     -19.476  -3.173   1.905  1.00  2.33           C  
ATOM   2752  O   GLU A 188     -20.706  -3.235   1.894  1.00  2.33           O  
ATOM   2753  CB  GLU A 188     -18.571  -4.235   3.996  1.00  2.33           C  
ATOM   2754  CG  GLU A 188     -17.764  -4.118   5.297  1.00  2.33           C  
ATOM   2755  CD  GLU A 188     -16.271  -3.909   5.068  1.00  2.33           C  
ATOM   2756  OE1 GLU A 188     -15.697  -4.667   4.323  1.00  2.33           O  
ATOM   2757  OE2 GLU A 188     -15.710  -3.010   5.657  1.00  2.33           O  
ATOM   2758  H   GLU A 188     -20.163  -2.284   4.717  1.00  2.33           H  
ATOM   2759  HA  GLU A 188     -17.784  -2.485   3.011  1.00  2.33           H  
ATOM   2760 1HB  GLU A 188     -19.549  -4.644   4.249  1.00  2.33           H  
ATOM   2761 2HB  GLU A 188     -18.071  -4.965   3.359  1.00  2.33           H  
ATOM   2762 1HG  GLU A 188     -18.151  -3.274   5.870  1.00  2.33           H  
ATOM   2763 2HG  GLU A 188     -17.913  -5.020   5.888  1.00  2.33           H  
ATOM   2764  N   VAL A 189     -18.730  -3.324   0.808  1.00  3.08           N  
ATOM   2765  CA  VAL A 189     -19.255  -3.624  -0.544  1.00  3.08           C  
ATOM   2766  C   VAL A 189     -20.125  -2.490  -1.157  1.00  3.08           C  
ATOM   2767  O   VAL A 189     -19.851  -2.006  -2.250  1.00  3.08           O  
ATOM   2768  CB  VAL A 189     -20.030  -4.957  -0.526  1.00  3.08           C  
ATOM   2769  CG1 VAL A 189     -20.659  -5.196  -1.866  1.00  3.08           C  
ATOM   2770  CG2 VAL A 189     -19.071  -6.074  -0.149  1.00  3.08           C  
ATOM   2771  H   VAL A 189     -17.730  -3.236   0.914  1.00  3.08           H  
ATOM   2772  HA  VAL A 189     -18.398  -3.772  -1.198  1.00  3.08           H  
ATOM   2773  HB  VAL A 189     -20.835  -4.911   0.189  1.00  3.08           H  
ATOM   2774 1HG1 VAL A 189     -21.216  -6.133  -1.858  1.00  3.08           H  
ATOM   2775 2HG1 VAL A 189     -21.306  -4.397  -2.085  1.00  3.08           H  
ATOM   2776 3HG1 VAL A 189     -19.893  -5.248  -2.625  1.00  3.08           H  
ATOM   2777 1HG2 VAL A 189     -19.603  -7.024  -0.139  1.00  3.08           H  
ATOM   2778 2HG2 VAL A 189     -18.271  -6.116  -0.883  1.00  3.08           H  
ATOM   2779 3HG2 VAL A 189     -18.648  -5.883   0.834  1.00  3.08           H  
ATOM   2780  N   GLY A 190     -21.175  -2.076  -0.451  1.00  4.01           N  
ATOM   2781  CA  GLY A 190     -22.058  -0.991  -0.872  1.00  4.01           C  
ATOM   2782  C   GLY A 190     -23.327  -1.414  -1.601  1.00  4.01           C  
ATOM   2783  O   GLY A 190     -24.241  -0.615  -1.761  1.00  4.01           O  
ATOM   2784  H   GLY A 190     -21.339  -2.530   0.437  1.00  4.01           H  
ATOM   2785 1HA  GLY A 190     -22.348  -0.428   0.008  1.00  4.01           H  
ATOM   2786 2HA  GLY A 190     -21.494  -0.299  -1.498  1.00  4.01           H  
ATOM   2787  N   GLU A 191     -23.451  -2.674  -1.975  1.00  5.01           N  
ATOM   2788  CA  GLU A 191     -24.650  -3.111  -2.692  1.00  5.01           C  
ATOM   2789  C   GLU A 191     -25.921  -2.897  -1.862  1.00  5.01           C  
ATOM   2790  O   GLU A 191     -26.959  -2.490  -2.388  1.00  5.01           O  
ATOM   2791  CB  GLU A 191     -24.517  -4.584  -3.098  1.00  5.01           C  
ATOM   2792  CG  GLU A 191     -23.472  -4.817  -4.192  1.00  5.01           C  
ATOM   2793  CD  GLU A 191     -23.219  -6.257  -4.540  1.00  5.01           C  
ATOM   2794  OE1 GLU A 191     -24.011  -7.084  -4.163  1.00  5.01           O  
ATOM   2795  OE2 GLU A 191     -22.195  -6.544  -5.147  1.00  5.01           O  
ATOM   2796  H   GLU A 191     -22.693  -3.312  -1.798  1.00  5.01           H  
ATOM   2797  HA  GLU A 191     -24.738  -2.515  -3.601  1.00  5.01           H  
ATOM   2798 1HB  GLU A 191     -24.232  -5.178  -2.229  1.00  5.01           H  
ATOM   2799 2HB  GLU A 191     -25.477  -4.954  -3.453  1.00  5.01           H  
ATOM   2800 1HG  GLU A 191     -23.789  -4.291  -5.091  1.00  5.01           H  
ATOM   2801 2HG  GLU A 191     -22.575  -4.380  -3.869  1.00  5.01           H  
ATOM   2802  N   SER A 192     -25.833  -3.086  -0.544  1.00  5.80           N  
ATOM   2803  CA  SER A 192     -26.998  -2.912   0.324  1.00  5.80           C  
ATOM   2804  C   SER A 192     -27.423  -1.442   0.446  1.00  5.80           C  
ATOM   2805  O   SER A 192     -28.520  -1.136   0.915  1.00  5.80           O  
ATOM   2806  CB  SER A 192     -26.718  -3.482   1.703  1.00  5.80           C  
ATOM   2807  OG  SER A 192     -25.759  -2.725   2.387  1.00  5.80           O  
ATOM   2808  H   SER A 192     -24.956  -3.389  -0.149  1.00  5.80           H  
ATOM   2809  HA  SER A 192     -27.829  -3.467  -0.111  1.00  5.80           H  
ATOM   2810 1HB  SER A 192     -27.642  -3.511   2.280  1.00  5.80           H  
ATOM   2811 2HB  SER A 192     -26.365  -4.506   1.601  1.00  5.80           H  
ATOM   2812  HG  SER A 192     -26.189  -1.892   2.606  1.00  5.80           H  
ATOM   2813  N   ALA A 193     -26.551  -0.515   0.033  1.00  6.07           N  
ATOM   2814  CA  ALA A 193     -26.850   0.903   0.105  1.00  6.07           C  
ATOM   2815  C   ALA A 193     -27.676   1.336  -1.104  1.00  6.07           C  
ATOM   2816  O   ALA A 193     -28.215   2.450  -1.129  1.00  6.07           O  
ATOM   2817  CB  ALA A 193     -25.562   1.705   0.192  1.00  6.07           C  
ATOM   2818  H   ALA A 193     -25.667  -0.785  -0.392  1.00  6.07           H  
ATOM   2819  HA  ALA A 193     -27.442   1.083   1.002  1.00  6.07           H  
ATOM   2820 1HB  ALA A 193     -25.793   2.764   0.270  1.00  6.07           H  
ATOM   2821 2HB  ALA A 193     -25.002   1.391   1.068  1.00  6.07           H  
ATOM   2822 3HB  ALA A 193     -24.957   1.537  -0.700  1.00  6.07           H  
ATOM   2823  N   SER A 194     -27.835   0.424  -2.085  1.00  5.61           N  
ATOM   2824  CA  SER A 194     -28.567   0.699  -3.318  1.00  5.61           C  
ATOM   2825  C   SER A 194     -30.044   0.941  -3.045  1.00  5.61           C  
ATOM   2826  O   SER A 194     -30.745   1.558  -3.851  1.00  5.61           O  
ATOM   2827  CB  SER A 194     -28.395  -0.436  -4.313  1.00  5.61           C  
ATOM   2828  OG  SER A 194     -29.005  -1.613  -3.866  1.00  5.61           O  
ATOM   2829  H   SER A 194     -27.408  -0.500  -2.001  1.00  5.61           H  
ATOM   2830  HA  SER A 194     -28.153   1.604  -3.763  1.00  5.61           H  
ATOM   2831 1HB  SER A 194     -28.830  -0.140  -5.265  1.00  5.61           H  
ATOM   2832 2HB  SER A 194     -27.333  -0.618  -4.478  1.00  5.61           H  
ATOM   2833  HG  SER A 194     -28.386  -1.996  -3.209  1.00  5.61           H  
ATOM   2834  N   ALA A 195     -30.489   0.560  -1.844  1.00  4.57           N  
ATOM   2835  CA  ALA A 195     -31.857   0.741  -1.386  1.00  4.57           C  
ATOM   2836  C   ALA A 195     -32.230   2.226  -1.474  1.00  4.57           C  
ATOM   2837  O   ALA A 195     -33.404   2.578  -1.622  1.00  4.57           O  
ATOM   2838  CB  ALA A 195     -31.983   0.214   0.029  1.00  4.57           C  
ATOM   2839  H   ALA A 195     -29.838   0.082  -1.235  1.00  4.57           H  
ATOM   2840  HA  ALA A 195     -32.520   0.181  -2.044  1.00  4.57           H  
ATOM   2841 1HB  ALA A 195     -32.987   0.323   0.357  1.00  4.57           H  
ATOM   2842 2HB  ALA A 195     -31.711  -0.840   0.047  1.00  4.57           H  
ATOM   2843 3HB  ALA A 195     -31.315   0.769   0.689  1.00  4.57           H  
ATOM   2844  N   SER A 196     -31.222   3.089  -1.326  1.00  3.36           N  
ATOM   2845  CA  SER A 196     -31.336   4.535  -1.464  1.00  3.36           C  
ATOM   2846  C   SER A 196     -32.435   5.311  -0.702  1.00  3.36           C  
ATOM   2847  O   SER A 196     -33.108   6.127  -1.327  1.00  3.36           O  
ATOM   2848  CB  SER A 196     -31.532   4.821  -2.948  1.00  3.36           C  
ATOM   2849  OG  SER A 196     -30.462   4.316  -3.722  1.00  3.36           O  
ATOM   2850  H   SER A 196     -30.281   2.717  -1.189  1.00  3.36           H  
ATOM   2851  HA  SER A 196     -30.374   4.948  -1.159  1.00  3.36           H  
ATOM   2852 1HB  SER A 196     -32.467   4.380  -3.290  1.00  3.36           H  
ATOM   2853 2HB  SER A 196     -31.608   5.896  -3.094  1.00  3.36           H  
ATOM   2854  HG  SER A 196     -30.597   3.331  -3.771  1.00  3.36           H  
ATOM   2855  N   GLY A 197     -32.645   5.130   0.618  1.00  2.32           N  
ATOM   2856  CA  GLY A 197     -31.986   4.201   1.533  1.00  2.32           C  
ATOM   2857  C   GLY A 197     -32.932   3.057   1.878  1.00  2.32           C  
ATOM   2858  O   GLY A 197     -32.691   2.301   2.820  1.00  2.32           O  
ATOM   2859  H   GLY A 197     -33.364   5.707   1.033  1.00  2.32           H  
ATOM   2860 1HA  GLY A 197     -31.057   3.821   1.118  1.00  2.32           H  
ATOM   2861 2HA  GLY A 197     -31.723   4.734   2.446  1.00  2.32           H  
ATOM   2862  N   GLY A 198     -34.032   2.955   1.136  1.00  1.59           N  
ATOM   2863  CA  GLY A 198     -35.040   1.951   1.410  1.00  1.59           C  
ATOM   2864  C   GLY A 198     -35.988   2.441   2.494  1.00  1.59           C  
ATOM   2865  O   GLY A 198     -35.990   3.629   2.818  1.00  1.59           O  
ATOM   2866  H   GLY A 198     -34.155   3.580   0.347  1.00  1.59           H  
ATOM   2867 1HA  GLY A 198     -35.584   1.742   0.489  1.00  1.59           H  
ATOM   2868 2HA  GLY A 198     -34.555   1.036   1.735  1.00  1.59           H  
ATOM   2869  N   PRO A 199     -36.838   1.549   3.023  1.00  1.13           N  
ATOM   2870  CA  PRO A 199     -37.846   1.786   4.044  1.00  1.13           C  
ATOM   2871  C   PRO A 199     -37.200   2.322   5.300  1.00  1.13           C  
ATOM   2872  O   PRO A 199     -36.022   2.063   5.550  1.00  1.13           O  
ATOM   2873  CB  PRO A 199     -38.412   0.399   4.291  1.00  1.13           C  
ATOM   2874  CG  PRO A 199     -38.147  -0.366   3.018  1.00  1.13           C  
ATOM   2875  CD  PRO A 199     -36.817   0.155   2.533  1.00  1.13           C  
ATOM   2876  HA  PRO A 199     -38.615   2.477   3.667  1.00  1.13           H  
ATOM   2877 1HB  PRO A 199     -37.918  -0.029   5.162  1.00  1.13           H  
ATOM   2878 2HB  PRO A 199     -39.452   0.486   4.552  1.00  1.13           H  
ATOM   2879 1HG  PRO A 199     -38.125  -1.442   3.218  1.00  1.13           H  
ATOM   2880 2HG  PRO A 199     -38.965  -0.194   2.301  1.00  1.13           H  
ATOM   2881 1HD  PRO A 199     -35.992  -0.404   3.002  1.00  1.13           H  
ATOM   2882 2HD  PRO A 199     -36.795   0.098   1.439  1.00  1.13           H  
ATOM   2883  N   ARG A 200     -37.954   3.079   6.090  1.00  0.87           N  
ATOM   2884  CA  ARG A 200     -37.366   3.617   7.314  1.00  0.87           C  
ATOM   2885  C   ARG A 200     -36.964   2.442   8.185  1.00  0.87           C  
ATOM   2886  O   ARG A 200     -37.768   1.536   8.381  1.00  0.87           O  
ATOM   2887  CB  ARG A 200     -38.364   4.485   8.047  1.00  0.87           C  
ATOM   2888  CG  ARG A 200     -38.767   5.749   7.321  1.00  0.87           C  
ATOM   2889  CD  ARG A 200     -39.727   6.550   8.106  1.00  0.87           C  
ATOM   2890  NE  ARG A 200     -40.167   7.731   7.393  1.00  0.87           N  
ATOM   2891  CZ  ARG A 200     -39.528   8.915   7.385  1.00  0.87           C  
ATOM   2892  NH1 ARG A 200     -38.397   9.067   8.046  1.00  0.87           N  
ATOM   2893  NH2 ARG A 200     -40.039   9.926   6.707  1.00  0.87           N  
ATOM   2894  H   ARG A 200     -38.939   3.230   5.862  1.00  0.87           H  
ATOM   2895  HA  ARG A 200     -36.488   4.203   7.056  1.00  0.87           H  
ATOM   2896 1HB  ARG A 200     -39.271   3.913   8.183  1.00  0.87           H  
ATOM   2897 2HB  ARG A 200     -37.975   4.754   9.030  1.00  0.87           H  
ATOM   2898 1HG  ARG A 200     -37.883   6.353   7.124  1.00  0.87           H  
ATOM   2899 2HG  ARG A 200     -39.249   5.480   6.376  1.00  0.87           H  
ATOM   2900 1HD  ARG A 200     -40.607   5.940   8.307  1.00  0.87           H  
ATOM   2901 2HD  ARG A 200     -39.278   6.860   9.040  1.00  0.87           H  
ATOM   2902  HE  ARG A 200     -41.055   7.659   6.860  1.00  0.87           H  
ATOM   2903 1HH1 ARG A 200     -38.005   8.289   8.557  1.00  0.87           H  
ATOM   2904 2HH1 ARG A 200     -37.916   9.958   8.035  1.00  0.87           H  
ATOM   2905 1HH2 ARG A 200     -40.912   9.801   6.197  1.00  0.87           H  
ATOM   2906 2HH2 ARG A 200     -39.569  10.815   6.693  1.00  0.87           H  
ATOM   2907  N   ARG A 201     -35.747   2.427   8.712  1.00  0.74           N  
ATOM   2908  CA  ARG A 201     -35.346   1.244   9.494  1.00  0.74           C  
ATOM   2909  C   ARG A 201     -35.525   1.387  10.999  1.00  0.74           C  
ATOM   2910  O   ARG A 201     -35.008   2.326  11.624  1.00  0.74           O  
ATOM   2911  CB  ARG A 201     -33.932   0.806   9.142  1.00  0.74           C  
ATOM   2912  CG  ARG A 201     -33.791   0.285   7.711  1.00  0.74           C  
ATOM   2913  CD  ARG A 201     -32.424  -0.198   7.401  1.00  0.74           C  
ATOM   2914  NE  ARG A 201     -31.462   0.874   7.410  1.00  0.74           N  
ATOM   2915  CZ  ARG A 201     -31.247   1.695   6.360  1.00  0.74           C  
ATOM   2916  NH1 ARG A 201     -31.955   1.518   5.259  1.00  0.74           N  
ATOM   2917  NH2 ARG A 201     -30.343   2.658   6.434  1.00  0.74           N  
ATOM   2918  H   ARG A 201     -35.127   3.229   8.543  1.00  0.74           H  
ATOM   2919  HA  ARG A 201     -35.983   0.419   9.182  1.00  0.74           H  
ATOM   2920 1HB  ARG A 201     -33.246   1.643   9.261  1.00  0.74           H  
ATOM   2921 2HB  ARG A 201     -33.613   0.012   9.818  1.00  0.74           H  
ATOM   2922 1HG  ARG A 201     -34.476  -0.537   7.567  1.00  0.74           H  
ATOM   2923 2HG  ARG A 201     -34.036   1.087   7.010  1.00  0.74           H  
ATOM   2924 1HD  ARG A 201     -32.118  -0.930   8.152  1.00  0.74           H  
ATOM   2925 2HD  ARG A 201     -32.414  -0.660   6.415  1.00  0.74           H  
ATOM   2926  HE  ARG A 201     -30.907   0.996   8.266  1.00  0.74           H  
ATOM   2927 1HH1 ARG A 201     -32.646   0.788   5.219  1.00  0.74           H  
ATOM   2928 2HH1 ARG A 201     -31.844   2.113   4.433  1.00  0.74           H  
ATOM   2929 1HH2 ARG A 201     -29.811   2.789   7.283  1.00  0.74           H  
ATOM   2930 2HH2 ARG A 201     -30.195   3.266   5.648  1.00  0.74           H  
ATOM   2931  N   VAL A 202     -36.220   0.404  11.573  1.00  0.69           N  
ATOM   2932  CA  VAL A 202     -36.525   0.384  12.988  1.00  0.69           C  
ATOM   2933  C   VAL A 202     -35.998  -0.874  13.661  1.00  0.69           C  
ATOM   2934  O   VAL A 202     -36.331  -1.986  13.246  1.00  0.69           O  
ATOM   2935  CB  VAL A 202     -38.038   0.349  13.201  1.00  0.69           C  
ATOM   2936  CG1 VAL A 202     -38.335   0.390  14.715  1.00  0.69           C  
ATOM   2937  CG2 VAL A 202     -38.685   1.386  12.411  1.00  0.69           C  
ATOM   2938  H   VAL A 202     -36.591  -0.338  10.987  1.00  0.69           H  
ATOM   2939  HA  VAL A 202     -36.100   1.262  13.443  1.00  0.69           H  
ATOM   2940  HB  VAL A 202     -38.410  -0.598  12.840  1.00  0.69           H  
ATOM   2941 1HG1 VAL A 202     -39.387   0.336  14.887  1.00  0.69           H  
ATOM   2942 2HG1 VAL A 202     -37.854  -0.447  15.214  1.00  0.69           H  
ATOM   2943 3HG1 VAL A 202     -37.964   1.313  15.136  1.00  0.69           H  
ATOM   2944 1HG2 VAL A 202     -39.758   1.307  12.534  1.00  0.69           H  
ATOM   2945 2HG2 VAL A 202     -38.356   2.356  12.718  1.00  0.69           H  
ATOM   2946 3HG2 VAL A 202     -38.434   1.228  11.362  1.00  0.69           H  
ATOM   2947  N   ALA A 203     -35.211  -0.722  14.706  1.00  0.70           N  
ATOM   2948  CA  ALA A 203     -34.774  -1.926  15.403  1.00  0.70           C  
ATOM   2949  C   ALA A 203     -35.592  -2.093  16.661  1.00  0.70           C  
ATOM   2950  O   ALA A 203     -35.806  -1.127  17.385  1.00  0.70           O  
ATOM   2951  CB  ALA A 203     -33.300  -1.871  15.736  1.00  0.70           C  
ATOM   2952  H   ALA A 203     -34.954   0.221  15.005  1.00  0.70           H  
ATOM   2953  HA  ALA A 203     -34.956  -2.790  14.771  1.00  0.70           H  
ATOM   2954 1HB  ALA A 203     -33.013  -2.789  16.253  1.00  0.70           H  
ATOM   2955 2HB  ALA A 203     -32.733  -1.791  14.829  1.00  0.70           H  
ATOM   2956 3HB  ALA A 203     -33.095  -1.015  16.377  1.00  0.70           H  
ATOM   2957  N   LEU A 204     -36.020  -3.312  16.942  1.00  0.76           N  
ATOM   2958  CA  LEU A 204     -36.702  -3.599  18.196  1.00  0.76           C  
ATOM   2959  C   LEU A 204     -35.676  -4.288  19.077  1.00  0.76           C  
ATOM   2960  O   LEU A 204     -35.178  -5.372  18.737  1.00  0.76           O  
ATOM   2961  CB  LEU A 204     -37.929  -4.503  18.016  1.00  0.76           C  
ATOM   2962  CG  LEU A 204     -39.018  -4.049  17.031  1.00  0.76           C  
ATOM   2963  CD1 LEU A 204     -40.150  -5.073  17.051  1.00  0.76           C  
ATOM   2964  CD2 LEU A 204     -39.510  -2.684  17.394  1.00  0.76           C  
ATOM   2965  H   LEU A 204     -35.863  -4.069  16.282  1.00  0.76           H  
ATOM   2966  HA  LEU A 204     -37.010  -2.669  18.674  1.00  0.76           H  
ATOM   2967 1HB  LEU A 204     -37.584  -5.482  17.692  1.00  0.76           H  
ATOM   2968 2HB  LEU A 204     -38.405  -4.620  18.985  1.00  0.76           H  
ATOM   2969  HG  LEU A 204     -38.606  -4.027  16.019  1.00  0.76           H  
ATOM   2970 1HD1 LEU A 204     -40.923  -4.775  16.343  1.00  0.76           H  
ATOM   2971 2HD1 LEU A 204     -39.751  -6.051  16.774  1.00  0.76           H  
ATOM   2972 3HD1 LEU A 204     -40.583  -5.133  18.052  1.00  0.76           H  
ATOM   2973 1HD2 LEU A 204     -40.278  -2.380  16.691  1.00  0.76           H  
ATOM   2974 2HD2 LEU A 204     -39.922  -2.693  18.394  1.00  0.76           H  
ATOM   2975 3HD2 LEU A 204     -38.675  -1.988  17.347  1.00  0.76           H  
ATOM   2976  N   VAL A 205     -35.312  -3.641  20.178  1.00  0.85           N  
ATOM   2977  CA  VAL A 205     -34.246  -4.138  21.044  1.00  0.85           C  
ATOM   2978  C   VAL A 205     -34.684  -4.299  22.503  1.00  0.85           C  
ATOM   2979  O   VAL A 205     -35.723  -3.785  22.906  1.00  0.85           O  
ATOM   2980  CB  VAL A 205     -33.022  -3.208  20.923  1.00  0.85           C  
ATOM   2981  CG1 VAL A 205     -32.492  -3.205  19.509  1.00  0.85           C  
ATOM   2982  CG2 VAL A 205     -33.411  -1.839  21.272  1.00  0.85           C  
ATOM   2983  H   VAL A 205     -35.785  -2.761  20.403  1.00  0.85           H  
ATOM   2984  HA  VAL A 205     -33.942  -5.117  20.678  1.00  0.85           H  
ATOM   2985  HB  VAL A 205     -32.233  -3.562  21.582  1.00  0.85           H  
ATOM   2986 1HG1 VAL A 205     -31.654  -2.558  19.461  1.00  0.85           H  
ATOM   2987 2HG1 VAL A 205     -32.189  -4.205  19.234  1.00  0.85           H  
ATOM   2988 3HG1 VAL A 205     -33.255  -2.850  18.821  1.00  0.85           H  
ATOM   2989 1HG2 VAL A 205     -32.549  -1.177  21.195  1.00  0.85           H  
ATOM   2990 2HG2 VAL A 205     -34.199  -1.492  20.599  1.00  0.85           H  
ATOM   2991 3HG2 VAL A 205     -33.775  -1.861  22.280  1.00  0.85           H  
ATOM   2992  N   GLY A 206     -33.917  -5.076  23.273  1.00  0.95           N  
ATOM   2993  CA  GLY A 206     -34.238  -5.323  24.685  1.00  0.95           C  
ATOM   2994  C   GLY A 206     -33.937  -6.780  25.063  1.00  0.95           C  
ATOM   2995  O   GLY A 206     -33.332  -7.517  24.276  1.00  0.95           O  
ATOM   2996  H   GLY A 206     -33.079  -5.485  22.884  1.00  0.95           H  
ATOM   2997 1HA  GLY A 206     -33.670  -4.646  25.322  1.00  0.95           H  
ATOM   2998 2HA  GLY A 206     -35.294  -5.114  24.866  1.00  0.95           H  
ATOM   2999  N   LYS A 207     -34.362  -7.182  26.259  1.00  1.04           N  
ATOM   3000  CA  LYS A 207     -34.145  -8.537  26.766  1.00  1.04           C  
ATOM   3001  C   LYS A 207     -35.058  -9.464  25.961  1.00  1.04           C  
ATOM   3002  O   LYS A 207     -36.009  -8.971  25.377  1.00  1.04           O  
ATOM   3003  CB  LYS A 207     -34.461  -8.624  28.269  1.00  1.04           C  
ATOM   3004  CG  LYS A 207     -33.574  -7.800  29.176  1.00  1.04           C  
ATOM   3005  CD  LYS A 207     -33.780  -8.222  30.636  1.00  1.04           C  
ATOM   3006  CE  LYS A 207     -35.163  -7.848  31.184  1.00  1.04           C  
ATOM   3007  NZ  LYS A 207     -35.288  -6.402  31.406  1.00  1.04           N  
ATOM   3008  H   LYS A 207     -34.855  -6.516  26.843  1.00  1.04           H  
ATOM   3009  HA  LYS A 207     -33.100  -8.799  26.604  1.00  1.04           H  
ATOM   3010 1HB  LYS A 207     -35.471  -8.284  28.444  1.00  1.04           H  
ATOM   3011 2HB  LYS A 207     -34.409  -9.642  28.614  1.00  1.04           H  
ATOM   3012 1HG  LYS A 207     -32.532  -7.946  28.900  1.00  1.04           H  
ATOM   3013 2HG  LYS A 207     -33.818  -6.735  29.078  1.00  1.04           H  
ATOM   3014 1HD  LYS A 207     -33.642  -9.299  30.726  1.00  1.04           H  
ATOM   3015 2HD  LYS A 207     -33.032  -7.726  31.254  1.00  1.04           H  
ATOM   3016 1HE  LYS A 207     -35.936  -8.168  30.489  1.00  1.04           H  
ATOM   3017 2HE  LYS A 207     -35.309  -8.357  32.136  1.00  1.04           H  
ATOM   3018 1HZ  LYS A 207     -36.189  -6.154  31.787  1.00  1.04           H  
ATOM   3019 2HZ  LYS A 207     -34.552  -6.104  32.063  1.00  1.04           H  
ATOM   3020 3HZ  LYS A 207     -35.164  -5.865  30.540  1.00  1.04           H  
ATOM   3021  N   PRO A 208     -34.786 -10.771  25.826  1.00  1.10           N  
ATOM   3022  CA  PRO A 208     -35.621 -11.711  25.099  1.00  1.10           C  
ATOM   3023  C   PRO A 208     -37.100 -11.588  25.456  1.00  1.10           C  
ATOM   3024  O   PRO A 208     -37.955 -11.298  24.612  1.00  1.10           O  
ATOM   3025  CB  PRO A 208     -35.050 -13.053  25.563  1.00  1.10           C  
ATOM   3026  CG  PRO A 208     -33.606 -12.759  25.829  1.00  1.10           C  
ATOM   3027  CD  PRO A 208     -33.624 -11.396  26.477  1.00  1.10           C  
ATOM   3028  HA  PRO A 208     -35.473 -11.570  24.018  1.00  1.10           H  
ATOM   3029 1HB  PRO A 208     -35.588 -13.424  26.443  1.00  1.10           H  
ATOM   3030 2HB  PRO A 208     -35.183 -13.802  24.768  1.00  1.10           H  
ATOM   3031 1HG  PRO A 208     -33.169 -13.521  26.473  1.00  1.10           H  
ATOM   3032 2HG  PRO A 208     -33.049 -12.784  24.905  1.00  1.10           H  
ATOM   3033 1HD  PRO A 208     -33.766 -11.496  27.552  1.00  1.10           H  
ATOM   3034 2HD  PRO A 208     -32.729 -10.884  26.228  1.00  1.10           H  
ATOM   3035  N   ASN A 209     -37.423 -11.754  26.738  1.00  1.12           N  
ATOM   3036  CA  ASN A 209     -38.831 -11.740  27.110  1.00  1.12           C  
ATOM   3037  C   ASN A 209     -39.382 -10.367  27.459  1.00  1.12           C  
ATOM   3038  O   ASN A 209     -39.790 -10.105  28.590  1.00  1.12           O  
ATOM   3039  CB  ASN A 209     -39.077 -12.743  28.218  1.00  1.12           C  
ATOM   3040  CG  ASN A 209     -40.540 -12.897  28.567  1.00  1.12           C  
ATOM   3041  OD1 ASN A 209     -41.325 -11.944  28.406  1.00  1.12           O  
ATOM   3042  ND2 ASN A 209     -40.913 -14.063  29.006  1.00  1.12           N  
ATOM   3043  H   ASN A 209     -36.720 -11.938  27.436  1.00  1.12           H  
ATOM   3044  HA  ASN A 209     -39.402 -12.088  26.249  1.00  1.12           H  
ATOM   3045 1HB  ASN A 209     -38.690 -13.722  27.914  1.00  1.12           H  
ATOM   3046 2HB  ASN A 209     -38.532 -12.440  29.111  1.00  1.12           H  
ATOM   3047 1HD2 ASN A 209     -41.884 -14.249  29.240  1.00  1.12           H  
ATOM   3048 2HD2 ASN A 209     -40.245 -14.822  29.053  1.00  1.12           H  
ATOM   3049  N   VAL A 210     -39.461  -9.529  26.433  1.00  1.09           N  
ATOM   3050  CA  VAL A 210     -40.036  -8.191  26.543  1.00  1.09           C  
ATOM   3051  C   VAL A 210     -41.138  -8.042  25.509  1.00  1.09           C  
ATOM   3052  O   VAL A 210     -41.680  -6.953  25.330  1.00  1.09           O  
ATOM   3053  CB  VAL A 210     -39.003  -7.097  26.322  1.00  1.09           C  
ATOM   3054  CG1 VAL A 210     -37.921  -7.197  27.355  1.00  1.09           C  
ATOM   3055  CG2 VAL A 210     -38.508  -7.195  24.933  1.00  1.09           C  
ATOM   3056  H   VAL A 210     -39.062  -9.862  25.555  1.00  1.09           H  
ATOM   3057  HA  VAL A 210     -40.468  -8.070  27.537  1.00  1.09           H  
ATOM   3058  HB  VAL A 210     -39.467  -6.123  26.464  1.00  1.09           H  
ATOM   3059 1HG1 VAL A 210     -37.195  -6.398  27.197  1.00  1.09           H  
ATOM   3060 2HG1 VAL A 210     -38.356  -7.105  28.348  1.00  1.09           H  
ATOM   3061 3HG1 VAL A 210     -37.437  -8.155  27.261  1.00  1.09           H  
ATOM   3062 1HG2 VAL A 210     -37.769  -6.414  24.749  1.00  1.09           H  
ATOM   3063 2HG2 VAL A 210     -38.067  -8.156  24.768  1.00  1.09           H  
ATOM   3064 3HG2 VAL A 210     -39.351  -7.072  24.261  1.00  1.09           H  
ATOM   3065  N   GLY A 211     -41.415  -9.140  24.799  1.00  1.03           N  
ATOM   3066  CA  GLY A 211     -42.441  -9.200  23.767  1.00  1.03           C  
ATOM   3067  C   GLY A 211     -42.102  -8.588  22.401  1.00  1.03           C  
ATOM   3068  O   GLY A 211     -43.014  -8.182  21.687  1.00  1.03           O  
ATOM   3069  H   GLY A 211     -40.904  -9.981  25.023  1.00  1.03           H  
ATOM   3070 1HA  GLY A 211     -42.691 -10.250  23.611  1.00  1.03           H  
ATOM   3071 2HA  GLY A 211     -43.351  -8.759  24.148  1.00  1.03           H  
ATOM   3072  N   LYS A 212     -40.823  -8.529  22.013  1.00  0.96           N  
ATOM   3073  CA  LYS A 212     -40.455  -7.964  20.701  1.00  0.96           C  
ATOM   3074  C   LYS A 212     -41.116  -8.680  19.547  1.00  0.96           C  
ATOM   3075  O   LYS A 212     -41.600  -8.052  18.601  1.00  0.96           O  
ATOM   3076  CB  LYS A 212     -38.951  -8.070  20.494  1.00  0.96           C  
ATOM   3077  CG  LYS A 212     -38.099  -7.108  21.234  1.00  0.96           C  
ATOM   3078  CD  LYS A 212     -36.680  -7.347  20.892  1.00  0.96           C  
ATOM   3079  CE  LYS A 212     -36.150  -8.493  21.726  1.00  0.96           C  
ATOM   3080  NZ  LYS A 212     -34.798  -8.827  21.383  1.00  0.96           N  
ATOM   3081  H   LYS A 212     -40.100  -8.868  22.632  1.00  0.96           H  
ATOM   3082  HA  LYS A 212     -40.771  -6.929  20.647  1.00  0.96           H  
ATOM   3083 1HB  LYS A 212     -38.620  -9.074  20.768  1.00  0.96           H  
ATOM   3084 2HB  LYS A 212     -38.727  -7.951  19.429  1.00  0.96           H  
ATOM   3085 1HG  LYS A 212     -38.357  -6.097  20.960  1.00  0.96           H  
ATOM   3086 2HG  LYS A 212     -38.227  -7.233  22.277  1.00  0.96           H  
ATOM   3087 1HD  LYS A 212     -36.576  -7.592  19.826  1.00  0.96           H  
ATOM   3088 2HD  LYS A 212     -36.100  -6.466  21.105  1.00  0.96           H  
ATOM   3089 1HE  LYS A 212     -36.171  -8.190  22.774  1.00  0.96           H  
ATOM   3090 2HE  LYS A 212     -36.776  -9.374  21.598  1.00  0.96           H  
ATOM   3091 1HZ  LYS A 212     -34.463  -9.575  21.963  1.00  0.96           H  
ATOM   3092 2HZ  LYS A 212     -34.739  -9.148  20.422  1.00  0.96           H  
ATOM   3093 3HZ  LYS A 212     -34.187  -8.050  21.493  1.00  0.96           H  
ATOM   3094  N   SER A 213     -41.195  -9.993  19.650  1.00  0.90           N  
ATOM   3095  CA  SER A 213     -41.809 -10.782  18.607  1.00  0.90           C  
ATOM   3096  C   SER A 213     -43.302 -10.484  18.537  1.00  0.90           C  
ATOM   3097  O   SER A 213     -43.885 -10.383  17.454  1.00  0.90           O  
ATOM   3098  CB  SER A 213     -41.527 -12.234  18.872  1.00  0.90           C  
ATOM   3099  OG  SER A 213     -40.140 -12.485  18.759  1.00  0.90           O  
ATOM   3100  H   SER A 213     -40.789 -10.453  20.451  1.00  0.90           H  
ATOM   3101  HA  SER A 213     -41.354 -10.508  17.653  1.00  0.90           H  
ATOM   3102 1HB  SER A 213     -41.864 -12.501  19.869  1.00  0.90           H  
ATOM   3103 2HB  SER A 213     -42.080 -12.852  18.173  1.00  0.90           H  
ATOM   3104  HG  SER A 213     -39.793 -11.902  18.028  1.00  0.90           H  
ATOM   3105  N   SER A 214     -43.928 -10.320  19.709  1.00  0.86           N  
ATOM   3106  CA  SER A 214     -45.354 -10.032  19.765  1.00  0.86           C  
ATOM   3107  C   SER A 214     -45.618  -8.649  19.190  1.00  0.86           C  
ATOM   3108  O   SER A 214     -46.535  -8.462  18.389  1.00  0.86           O  
ATOM   3109  CB  SER A 214     -45.855 -10.096  21.199  1.00  0.86           C  
ATOM   3110  OG  SER A 214     -45.756 -11.386  21.705  1.00  0.86           O  
ATOM   3111  H   SER A 214     -43.399 -10.386  20.565  1.00  0.86           H  
ATOM   3112  HA  SER A 214     -45.887 -10.768  19.164  1.00  0.86           H  
ATOM   3113 1HB  SER A 214     -45.278  -9.414  21.819  1.00  0.86           H  
ATOM   3114 2HB  SER A 214     -46.893  -9.768  21.234  1.00  0.86           H  
ATOM   3115  HG  SER A 214     -46.304 -11.921  21.126  1.00  0.86           H  
ATOM   3116  N   LEU A 215     -44.773  -7.682  19.552  1.00  0.82           N  
ATOM   3117  CA  LEU A 215     -44.943  -6.329  19.062  1.00  0.82           C  
ATOM   3118  C   LEU A 215     -44.823  -6.285  17.559  1.00  0.82           C  
ATOM   3119  O   LEU A 215     -45.661  -5.683  16.884  1.00  0.82           O  
ATOM   3120  CB  LEU A 215     -43.925  -5.360  19.661  1.00  0.82           C  
ATOM   3121  CG  LEU A 215     -44.062  -3.945  19.101  1.00  0.82           C  
ATOM   3122  CD1 LEU A 215     -45.471  -3.442  19.430  1.00  0.82           C  
ATOM   3123  CD2 LEU A 215     -42.966  -3.032  19.680  1.00  0.82           C  
ATOM   3124  H   LEU A 215     -44.024  -7.888  20.206  1.00  0.82           H  
ATOM   3125  HA  LEU A 215     -45.941  -5.990  19.336  1.00  0.82           H  
ATOM   3126 1HB  LEU A 215     -44.055  -5.329  20.743  1.00  0.82           H  
ATOM   3127 2HB  LEU A 215     -42.919  -5.724  19.440  1.00  0.82           H  
ATOM   3128  HG  LEU A 215     -43.956  -3.980  18.023  1.00  0.82           H  
ATOM   3129 1HD1 LEU A 215     -45.616  -2.458  19.026  1.00  0.82           H  
ATOM   3130 2HD1 LEU A 215     -46.209  -4.116  18.992  1.00  0.82           H  
ATOM   3131 3HD1 LEU A 215     -45.592  -3.422  20.507  1.00  0.82           H  
ATOM   3132 1HD2 LEU A 215     -43.055  -2.041  19.270  1.00  0.82           H  
ATOM   3133 2HD2 LEU A 215     -43.062  -2.984  20.766  1.00  0.82           H  
ATOM   3134 3HD2 LEU A 215     -41.995  -3.440  19.417  1.00  0.82           H  
ATOM   3135  N   LEU A 216     -43.794  -6.930  17.018  1.00  0.80           N  
ATOM   3136  CA  LEU A 216     -43.610  -6.877  15.589  1.00  0.80           C  
ATOM   3137  C   LEU A 216     -44.786  -7.523  14.880  1.00  0.80           C  
ATOM   3138  O   LEU A 216     -45.286  -6.975  13.897  1.00  0.80           O  
ATOM   3139  CB  LEU A 216     -42.305  -7.545  15.173  1.00  0.80           C  
ATOM   3140  CG  LEU A 216     -42.017  -7.431  13.702  1.00  0.80           C  
ATOM   3141  CD1 LEU A 216     -42.027  -5.981  13.374  1.00  0.80           C  
ATOM   3142  CD2 LEU A 216     -40.626  -8.016  13.384  1.00  0.80           C  
ATOM   3143  H   LEU A 216     -43.121  -7.426  17.604  1.00  0.80           H  
ATOM   3144  HA  LEU A 216     -43.563  -5.833  15.292  1.00  0.80           H  
ATOM   3145 1HB  LEU A 216     -41.492  -7.124  15.723  1.00  0.80           H  
ATOM   3146 2HB  LEU A 216     -42.370  -8.609  15.427  1.00  0.80           H  
ATOM   3147  HG  LEU A 216     -42.787  -7.944  13.119  1.00  0.80           H  
ATOM   3148 1HD1 LEU A 216     -41.824  -5.865  12.327  1.00  0.80           H  
ATOM   3149 2HD1 LEU A 216     -43.003  -5.557  13.606  1.00  0.80           H  
ATOM   3150 3HD1 LEU A 216     -41.273  -5.480  13.964  1.00  0.80           H  
ATOM   3151 1HD2 LEU A 216     -40.405  -7.901  12.326  1.00  0.80           H  
ATOM   3152 2HD2 LEU A 216     -39.873  -7.483  13.965  1.00  0.80           H  
ATOM   3153 3HD2 LEU A 216     -40.610  -9.079  13.644  1.00  0.80           H  
ATOM   3154  N   ASN A 217     -45.260  -8.668  15.386  1.00  0.79           N  
ATOM   3155  CA  ASN A 217     -46.400  -9.339  14.771  1.00  0.79           C  
ATOM   3156  C   ASN A 217     -47.645  -8.441  14.797  1.00  0.79           C  
ATOM   3157  O   ASN A 217     -48.441  -8.430  13.848  1.00  0.79           O  
ATOM   3158  CB  ASN A 217     -46.680 -10.654  15.475  1.00  0.79           C  
ATOM   3159  CG  ASN A 217     -45.663 -11.746  15.166  1.00  0.79           C  
ATOM   3160  OD1 ASN A 217     -44.869 -11.683  14.207  1.00  0.79           O  
ATOM   3161  ND2 ASN A 217     -45.719 -12.768  15.975  1.00  0.79           N  
ATOM   3162  H   ASN A 217     -44.817  -9.097  16.201  1.00  0.79           H  
ATOM   3163  HA  ASN A 217     -46.163  -9.549  13.727  1.00  0.79           H  
ATOM   3164 1HB  ASN A 217     -46.660 -10.476  16.552  1.00  0.79           H  
ATOM   3165 2HB  ASN A 217     -47.675 -11.000  15.235  1.00  0.79           H  
ATOM   3166 1HD2 ASN A 217     -45.096 -13.567  15.864  1.00  0.79           H  
ATOM   3167 2HD2 ASN A 217     -46.403 -12.762  16.701  1.00  0.79           H  
ATOM   3168  N   LYS A 218     -47.807  -7.648  15.871  1.00  0.80           N  
ATOM   3169  CA  LYS A 218     -48.962  -6.762  15.984  1.00  0.80           C  
ATOM   3170  C   LYS A 218     -48.848  -5.569  15.048  1.00  0.80           C  
ATOM   3171  O   LYS A 218     -49.841  -5.150  14.453  1.00  0.80           O  
ATOM   3172  CB  LYS A 218     -49.143  -6.307  17.429  1.00  0.80           C  
ATOM   3173  CG  LYS A 218     -49.597  -7.411  18.349  1.00  0.80           C  
ATOM   3174  CD  LYS A 218     -51.012  -7.843  18.027  1.00  0.80           C  
ATOM   3175  CE  LYS A 218     -51.434  -8.952  18.938  1.00  0.80           C  
ATOM   3176  NZ  LYS A 218     -52.846  -9.375  18.722  1.00  0.80           N  
ATOM   3177  H   LYS A 218     -47.142  -7.701  16.644  1.00  0.80           H  
ATOM   3178  HA  LYS A 218     -49.849  -7.323  15.694  1.00  0.80           H  
ATOM   3179 1HB  LYS A 218     -48.198  -5.912  17.810  1.00  0.80           H  
ATOM   3180 2HB  LYS A 218     -49.877  -5.508  17.467  1.00  0.80           H  
ATOM   3181 1HG  LYS A 218     -48.951  -8.271  18.230  1.00  0.80           H  
ATOM   3182 2HG  LYS A 218     -49.540  -7.077  19.379  1.00  0.80           H  
ATOM   3183 1HD  LYS A 218     -51.689  -6.998  18.163  1.00  0.80           H  
ATOM   3184 2HD  LYS A 218     -51.070  -8.182  16.996  1.00  0.80           H  
ATOM   3185 1HE  LYS A 218     -50.779  -9.807  18.782  1.00  0.80           H  
ATOM   3186 2HE  LYS A 218     -51.317  -8.609  19.937  1.00  0.80           H  
ATOM   3187 1HZ  LYS A 218     -53.074 -10.115  19.377  1.00  0.80           H  
ATOM   3188 2HZ  LYS A 218     -53.453  -8.583  18.893  1.00  0.80           H  
ATOM   3189 3HZ  LYS A 218     -52.970  -9.705  17.778  1.00  0.80           H  
ATOM   3190  N   LEU A 219     -47.638  -5.046  14.872  1.00  0.84           N  
ATOM   3191  CA  LEU A 219     -47.437  -3.960  13.927  1.00  0.84           C  
ATOM   3192  C   LEU A 219     -47.683  -4.479  12.511  1.00  0.84           C  
ATOM   3193  O   LEU A 219     -48.317  -3.818  11.688  1.00  0.84           O  
ATOM   3194  CB  LEU A 219     -46.003  -3.426  14.073  1.00  0.84           C  
ATOM   3195  CG  LEU A 219     -45.717  -2.631  15.357  1.00  0.84           C  
ATOM   3196  CD1 LEU A 219     -44.236  -2.454  15.533  1.00  0.84           C  
ATOM   3197  CD2 LEU A 219     -46.362  -1.252  15.214  1.00  0.84           C  
ATOM   3198  H   LEU A 219     -46.850  -5.406  15.412  1.00  0.84           H  
ATOM   3199  HA  LEU A 219     -48.148  -3.164  14.143  1.00  0.84           H  
ATOM   3200 1HB  LEU A 219     -45.318  -4.272  14.048  1.00  0.84           H  
ATOM   3201 2HB  LEU A 219     -45.782  -2.781  13.226  1.00  0.84           H  
ATOM   3202  HG  LEU A 219     -46.123  -3.161  16.220  1.00  0.84           H  
ATOM   3203 1HD1 LEU A 219     -44.038  -1.874  16.434  1.00  0.84           H  
ATOM   3204 2HD1 LEU A 219     -43.755  -3.428  15.613  1.00  0.84           H  
ATOM   3205 3HD1 LEU A 219     -43.866  -1.939  14.680  1.00  0.84           H  
ATOM   3206 1HD2 LEU A 219     -46.180  -0.660  16.106  1.00  0.84           H  
ATOM   3207 2HD2 LEU A 219     -45.935  -0.744  14.354  1.00  0.84           H  
ATOM   3208 3HD2 LEU A 219     -47.425  -1.362  15.064  1.00  0.84           H  
ATOM   3209  N   ALA A 220     -47.173  -5.685  12.243  1.00  0.90           N  
ATOM   3210  CA  ALA A 220     -47.265  -6.336  10.945  1.00  0.90           C  
ATOM   3211  C   ALA A 220     -48.666  -6.800  10.586  1.00  0.90           C  
ATOM   3212  O   ALA A 220     -49.070  -6.720   9.423  1.00  0.90           O  
ATOM   3213  CB  ALA A 220     -46.326  -7.524  10.905  1.00  0.90           C  
ATOM   3214  H   ALA A 220     -46.656  -6.172  12.971  1.00  0.90           H  
ATOM   3215  HA  ALA A 220     -46.957  -5.622  10.198  1.00  0.90           H  
ATOM   3216 1HB  ALA A 220     -46.362  -7.968   9.919  1.00  0.90           H  
ATOM   3217 2HB  ALA A 220     -45.315  -7.215  11.117  1.00  0.90           H  
ATOM   3218 3HB  ALA A 220     -46.635  -8.257  11.648  1.00  0.90           H  
ATOM   3219  N   GLY A 221     -49.416  -7.279  11.579  1.00  0.97           N  
ATOM   3220  CA  GLY A 221     -50.717  -7.871  11.325  1.00  0.97           C  
ATOM   3221  C   GLY A 221     -50.544  -9.314  10.831  1.00  0.97           C  
ATOM   3222  O   GLY A 221     -51.341  -9.806  10.028  1.00  0.97           O  
ATOM   3223  H   GLY A 221     -49.051  -7.302  12.526  1.00  0.97           H  
ATOM   3224 1HA  GLY A 221     -51.301  -7.861  12.244  1.00  0.97           H  
ATOM   3225 2HA  GLY A 221     -51.253  -7.281  10.585  1.00  0.97           H  
ATOM   3226  N   ASP A 222     -49.469  -9.976  11.282  1.00  1.06           N  
ATOM   3227  CA  ASP A 222     -49.174 -11.344  10.838  1.00  1.06           C  
ATOM   3228  C   ASP A 222     -48.452 -12.147  11.918  1.00  1.06           C  
ATOM   3229  O   ASP A 222     -48.431 -11.756  13.077  1.00  1.06           O  
ATOM   3230  CB  ASP A 222     -48.371 -11.328   9.522  1.00  1.06           C  
ATOM   3231  CG  ASP A 222     -46.974 -10.713   9.604  1.00  1.06           C  
ATOM   3232  OD1 ASP A 222     -46.277 -10.916  10.598  1.00  1.06           O  
ATOM   3233  OD2 ASP A 222     -46.585 -10.059   8.639  1.00  1.06           O  
ATOM   3234  H   ASP A 222     -48.881  -9.512  11.976  1.00  1.06           H  
ATOM   3235  HA  ASP A 222     -50.120 -11.845  10.637  1.00  1.06           H  
ATOM   3236 1HB  ASP A 222     -48.284 -12.338   9.134  1.00  1.06           H  
ATOM   3237 2HB  ASP A 222     -48.938 -10.758   8.781  1.00  1.06           H  
ATOM   3238  N   GLN A 223     -47.931 -13.321  11.567  1.00  1.16           N  
ATOM   3239  CA  GLN A 223     -47.255 -14.168  12.548  1.00  1.16           C  
ATOM   3240  C   GLN A 223     -45.818 -14.507  12.145  1.00  1.16           C  
ATOM   3241  O   GLN A 223     -45.365 -15.634  12.345  1.00  1.16           O  
ATOM   3242  CB  GLN A 223     -48.052 -15.453  12.795  1.00  1.16           C  
ATOM   3243  CG  GLN A 223     -49.444 -15.222  13.389  1.00  1.16           C  
ATOM   3244  CD  GLN A 223     -50.205 -16.522  13.641  1.00  1.16           C  
ATOM   3245  OE1 GLN A 223     -49.606 -17.569  13.906  1.00  1.16           O  
ATOM   3246  NE2 GLN A 223     -51.531 -16.459  13.563  1.00  1.16           N  
ATOM   3247  H   GLN A 223     -47.975 -13.624  10.608  1.00  1.16           H  
ATOM   3248  HA  GLN A 223     -47.205 -13.625  13.489  1.00  1.16           H  
ATOM   3249 1HB  GLN A 223     -48.169 -15.996  11.857  1.00  1.16           H  
ATOM   3250 2HB  GLN A 223     -47.497 -16.095  13.479  1.00  1.16           H  
ATOM   3251 1HG  GLN A 223     -49.334 -14.695  14.338  1.00  1.16           H  
ATOM   3252 2HG  GLN A 223     -50.029 -14.618  12.697  1.00  1.16           H  
ATOM   3253 1HE2 GLN A 223     -52.082 -17.280  13.721  1.00  1.16           H  
ATOM   3254 2HE2 GLN A 223     -51.980 -15.591  13.349  1.00  1.16           H  
ATOM   3255  N   ARG A 224     -45.098 -13.540  11.569  1.00  1.29           N  
ATOM   3256  CA  ARG A 224     -43.703 -13.768  11.148  1.00  1.29           C  
ATOM   3257  C   ARG A 224     -42.721 -14.159  12.260  1.00  1.29           C  
ATOM   3258  O   ARG A 224     -41.792 -14.931  12.007  1.00  1.29           O  
ATOM   3259  CB  ARG A 224     -43.173 -12.531  10.468  1.00  1.29           C  
ATOM   3260  CG  ARG A 224     -43.769 -12.297   9.126  1.00  1.29           C  
ATOM   3261  CD  ARG A 224     -43.358 -11.011   8.568  1.00  1.29           C  
ATOM   3262  NE  ARG A 224     -44.157 -10.682   7.428  1.00  1.29           N  
ATOM   3263  CZ  ARG A 224     -43.926 -11.033   6.152  1.00  1.29           C  
ATOM   3264  NH1 ARG A 224     -42.849 -11.720   5.823  1.00  1.29           N  
ATOM   3265  NH2 ARG A 224     -44.796 -10.681   5.226  1.00  1.29           N  
ATOM   3266  H   ARG A 224     -45.532 -12.617  11.399  1.00  1.29           H  
ATOM   3267  HA  ARG A 224     -43.713 -14.574  10.415  1.00  1.29           H  
ATOM   3268 1HB  ARG A 224     -43.397 -11.655  11.081  1.00  1.29           H  
ATOM   3269 2HB  ARG A 224     -42.089 -12.594  10.363  1.00  1.29           H  
ATOM   3270 1HG  ARG A 224     -43.423 -13.075   8.449  1.00  1.29           H  
ATOM   3271 2HG  ARG A 224     -44.841 -12.339   9.189  1.00  1.29           H  
ATOM   3272 1HD  ARG A 224     -43.521 -10.240   9.320  1.00  1.29           H  
ATOM   3273 2HD  ARG A 224     -42.309 -11.031   8.273  1.00  1.29           H  
ATOM   3274  HE  ARG A 224     -45.032 -10.180   7.650  1.00  1.29           H  
ATOM   3275 1HH1 ARG A 224     -42.183 -11.986   6.538  1.00  1.29           H  
ATOM   3276 2HH1 ARG A 224     -42.689 -11.979   4.860  1.00  1.29           H  
ATOM   3277 1HH2 ARG A 224     -45.622 -10.153   5.492  1.00  1.29           H  
ATOM   3278 2HH2 ARG A 224     -44.645 -10.936   4.265  1.00  1.29           H  
ATOM   3279  N   SER A 225     -42.895 -13.631  13.474  1.00  1.47           N  
ATOM   3280  CA  SER A 225     -41.974 -13.974  14.556  1.00  1.47           C  
ATOM   3281  C   SER A 225     -42.578 -14.977  15.538  1.00  1.47           C  
ATOM   3282  O   SER A 225     -43.778 -14.963  15.831  1.00  1.47           O  
ATOM   3283  CB  SER A 225     -41.530 -12.744  15.312  1.00  1.47           C  
ATOM   3284  OG  SER A 225     -40.768 -11.879  14.524  1.00  1.47           O  
ATOM   3285  H   SER A 225     -43.667 -12.992  13.652  1.00  1.47           H  
ATOM   3286  HA  SER A 225     -41.086 -14.430  14.120  1.00  1.47           H  
ATOM   3287 1HB  SER A 225     -42.398 -12.214  15.710  1.00  1.47           H  
ATOM   3288 2HB  SER A 225     -40.927 -13.065  16.153  1.00  1.47           H  
ATOM   3289  HG  SER A 225     -40.188 -11.393  15.176  1.00  1.47           H  
ATOM   3290  N   VAL A 226     -41.715 -15.805  16.112  1.00  1.71           N  
ATOM   3291  CA  VAL A 226     -42.140 -16.776  17.111  1.00  1.71           C  
ATOM   3292  C   VAL A 226     -42.274 -16.148  18.484  1.00  1.71           C  
ATOM   3293  O   VAL A 226     -41.373 -15.455  18.947  1.00  1.71           O  
ATOM   3294  CB  VAL A 226     -41.140 -17.943  17.183  1.00  1.71           C  
ATOM   3295  CG1 VAL A 226     -41.530 -18.911  18.307  1.00  1.71           C  
ATOM   3296  CG2 VAL A 226     -41.121 -18.657  15.840  1.00  1.71           C  
ATOM   3297  H   VAL A 226     -40.742 -15.766  15.841  1.00  1.71           H  
ATOM   3298  HA  VAL A 226     -43.112 -17.170  16.814  1.00  1.71           H  
ATOM   3299  HB  VAL A 226     -40.145 -17.554  17.408  1.00  1.71           H  
ATOM   3300 1HG1 VAL A 226     -40.811 -19.728  18.348  1.00  1.71           H  
ATOM   3301 2HG1 VAL A 226     -41.529 -18.388  19.263  1.00  1.71           H  
ATOM   3302 3HG1 VAL A 226     -42.524 -19.313  18.116  1.00  1.71           H  
ATOM   3303 1HG2 VAL A 226     -40.407 -19.481  15.876  1.00  1.71           H  
ATOM   3304 2HG2 VAL A 226     -42.116 -19.047  15.623  1.00  1.71           H  
ATOM   3305 3HG2 VAL A 226     -40.827 -17.956  15.058  1.00  1.71           H  
ATOM   3306  N   VAL A 227     -43.407 -16.383  19.126  1.00  2.05           N  
ATOM   3307  CA  VAL A 227     -43.640 -15.841  20.449  1.00  2.05           C  
ATOM   3308  C   VAL A 227     -43.612 -16.943  21.491  1.00  2.05           C  
ATOM   3309  O   VAL A 227     -44.336 -17.933  21.389  1.00  2.05           O  
ATOM   3310  CB  VAL A 227     -44.982 -15.105  20.491  1.00  2.05           C  
ATOM   3311  CG1 VAL A 227     -45.243 -14.586  21.897  1.00  2.05           C  
ATOM   3312  CG2 VAL A 227     -44.948 -13.951  19.479  1.00  2.05           C  
ATOM   3313  H   VAL A 227     -44.115 -16.951  18.685  1.00  2.05           H  
ATOM   3314  HA  VAL A 227     -42.850 -15.126  20.680  1.00  2.05           H  
ATOM   3315  HB  VAL A 227     -45.782 -15.798  20.235  1.00  2.05           H  
ATOM   3316 1HG1 VAL A 227     -46.201 -14.072  21.924  1.00  2.05           H  
ATOM   3317 2HG1 VAL A 227     -45.264 -15.421  22.598  1.00  2.05           H  
ATOM   3318 3HG1 VAL A 227     -44.451 -13.894  22.182  1.00  2.05           H  
ATOM   3319 1HG2 VAL A 227     -45.897 -13.424  19.491  1.00  2.05           H  
ATOM   3320 2HG2 VAL A 227     -44.155 -13.270  19.749  1.00  2.05           H  
ATOM   3321 3HG2 VAL A 227     -44.765 -14.341  18.475  1.00  2.05           H  
ATOM   3322  N   HIS A 228     -42.745 -16.776  22.478  1.00  2.49           N  
ATOM   3323  CA  HIS A 228     -42.574 -17.753  23.539  1.00  2.49           C  
ATOM   3324  C   HIS A 228     -41.921 -17.071  24.732  1.00  2.49           C  
ATOM   3325  O   HIS A 228     -41.147 -16.129  24.569  1.00  2.49           O  
ATOM   3326  CB  HIS A 228     -41.740 -18.941  23.067  1.00  2.49           C  
ATOM   3327  CG  HIS A 228     -41.833 -20.154  23.968  1.00  2.49           C  
ATOM   3328  ND1 HIS A 228     -41.086 -20.309  25.122  1.00  2.49           N  
ATOM   3329  CD2 HIS A 228     -42.598 -21.264  23.864  1.00  2.49           C  
ATOM   3330  CE1 HIS A 228     -41.396 -21.467  25.687  1.00  2.49           C  
ATOM   3331  NE2 HIS A 228     -42.308 -22.064  24.942  1.00  2.49           N  
ATOM   3332  H   HIS A 228     -42.181 -15.938  22.487  1.00  2.49           H  
ATOM   3333  HA  HIS A 228     -43.546 -18.127  23.860  1.00  2.49           H  
ATOM   3334 1HB  HIS A 228     -42.057 -19.238  22.066  1.00  2.49           H  
ATOM   3335 2HB  HIS A 228     -40.712 -18.631  22.998  1.00  2.49           H  
ATOM   3336  HD2 HIS A 228     -43.314 -21.483  23.070  1.00  2.49           H  
ATOM   3337  HE1 HIS A 228     -40.970 -21.863  26.609  1.00  2.49           H  
ATOM   3338  HE2 HIS A 228     -42.731 -22.966  25.128  1.00  2.49           H  
ATOM   3339  N   GLU A 229     -42.255 -17.529  25.927  1.00  2.97           N  
ATOM   3340  CA  GLU A 229     -41.706 -16.971  27.160  1.00  2.97           C  
ATOM   3341  C   GLU A 229     -40.198 -17.231  27.386  1.00  2.97           C  
ATOM   3342  O   GLU A 229     -39.521 -16.452  28.069  1.00  2.97           O  
ATOM   3343  CB  GLU A 229     -42.483 -17.532  28.352  1.00  2.97           C  
ATOM   3344  CG  GLU A 229     -43.965 -17.098  28.430  1.00  2.97           C  
ATOM   3345  CD  GLU A 229     -44.188 -15.602  28.586  1.00  2.97           C  
ATOM   3346  OE1 GLU A 229     -43.600 -15.004  29.465  1.00  2.97           O  
ATOM   3347  OE2 GLU A 229     -44.955 -15.062  27.822  1.00  2.97           O  
ATOM   3348  H   GLU A 229     -42.898 -18.305  25.985  1.00  2.97           H  
ATOM   3349  HA  GLU A 229     -41.855 -15.893  27.122  1.00  2.97           H  
ATOM   3350 1HB  GLU A 229     -42.456 -18.622  28.315  1.00  2.97           H  
ATOM   3351 2HB  GLU A 229     -41.996 -17.225  29.276  1.00  2.97           H  
ATOM   3352 1HG  GLU A 229     -44.464 -17.428  27.519  1.00  2.97           H  
ATOM   3353 2HG  GLU A 229     -44.432 -17.613  29.268  1.00  2.97           H  
ATOM   3354  N   ALA A 230     -39.689 -18.372  26.915  1.00  3.39           N  
ATOM   3355  CA  ALA A 230     -38.293 -18.730  27.171  1.00  3.39           C  
ATOM   3356  C   ALA A 230     -37.286 -17.802  26.482  1.00  3.39           C  
ATOM   3357  O   ALA A 230     -37.423 -17.432  25.310  1.00  3.39           O  
ATOM   3358  CB  ALA A 230     -38.037 -20.165  26.751  1.00  3.39           C  
ATOM   3359  H   ALA A 230     -40.263 -18.991  26.345  1.00  3.39           H  
ATOM   3360  HA  ALA A 230     -38.125 -18.651  28.244  1.00  3.39           H  
ATOM   3361 1HB  ALA A 230     -37.010 -20.441  26.984  1.00  3.39           H  
ATOM   3362 2HB  ALA A 230     -38.719 -20.820  27.286  1.00  3.39           H  
ATOM   3363 3HB  ALA A 230     -38.209 -20.272  25.699  1.00  3.39           H  
ATOM   3364  N   ALA A 231     -36.184 -17.542  27.193  1.00  3.62           N  
ATOM   3365  CA  ALA A 231     -35.069 -16.731  26.692  1.00  3.62           C  
ATOM   3366  C   ALA A 231     -34.123 -17.535  25.802  1.00  3.62           C  
ATOM   3367  O   ALA A 231     -33.149 -17.007  25.263  1.00  3.62           O  
ATOM   3368  CB  ALA A 231     -34.285 -16.155  27.858  1.00  3.62           C  
ATOM   3369  H   ALA A 231     -36.138 -17.884  28.145  1.00  3.62           H  
ATOM   3370  HA  ALA A 231     -35.486 -15.922  26.097  1.00  3.62           H  
ATOM   3371 1HB  ALA A 231     -33.478 -15.540  27.484  1.00  3.62           H  
ATOM   3372 2HB  ALA A 231     -34.948 -15.551  28.478  1.00  3.62           H  
ATOM   3373 3HB  ALA A 231     -33.869 -16.966  28.451  1.00  3.62           H  
ATOM   3374  N   GLY A 232     -34.393 -18.826  25.683  1.00  3.57           N  
ATOM   3375  CA  GLY A 232     -33.605 -19.785  24.911  1.00  3.57           C  
ATOM   3376  C   GLY A 232     -34.202 -20.009  23.526  1.00  3.57           C  
ATOM   3377  O   GLY A 232     -34.120 -21.109  22.982  1.00  3.57           O  
ATOM   3378  H   GLY A 232     -35.217 -19.166  26.153  1.00  3.57           H  
ATOM   3379 1HA  GLY A 232     -32.580 -19.426  24.814  1.00  3.57           H  
ATOM   3380 2HA  GLY A 232     -33.563 -20.732  25.447  1.00  3.57           H  
ATOM   3381  N   THR A 233     -34.865 -18.985  22.998  1.00  3.26           N  
ATOM   3382  CA  THR A 233     -35.603 -19.097  21.751  1.00  3.26           C  
ATOM   3383  C   THR A 233     -35.032 -18.241  20.618  1.00  3.26           C  
ATOM   3384  O   THR A 233     -34.246 -18.730  19.805  1.00  3.26           O  
ATOM   3385  CB  THR A 233     -37.077 -18.723  21.990  1.00  3.26           C  
ATOM   3386  OG1 THR A 233     -37.154 -17.392  22.540  1.00  3.26           O  
ATOM   3387  CG2 THR A 233     -37.668 -19.700  22.961  1.00  3.26           C  
ATOM   3388  H   THR A 233     -34.864 -18.106  23.496  1.00  3.26           H  
ATOM   3389  HA  THR A 233     -35.570 -20.137  21.427  1.00  3.26           H  
ATOM   3390  HB  THR A 233     -37.621 -18.751  21.046  1.00  3.26           H  
ATOM   3391  HG1 THR A 233     -37.197 -17.433  23.542  1.00  3.26           H  
ATOM   3392 1HG2 THR A 233     -38.690 -19.457  23.161  1.00  3.26           H  
ATOM   3393 2HG2 THR A 233     -37.606 -20.708  22.553  1.00  3.26           H  
ATOM   3394 3HG2 THR A 233     -37.101 -19.646  23.877  1.00  3.26           H  
ATOM   3395  N   THR A 234     -35.420 -16.970  20.539  1.00  2.80           N  
ATOM   3396  CA  THR A 234     -34.934 -16.173  19.416  1.00  2.80           C  
ATOM   3397  C   THR A 234     -33.524 -15.656  19.635  1.00  2.80           C  
ATOM   3398  O   THR A 234     -33.272 -14.806  20.495  1.00  2.80           O  
ATOM   3399  CB  THR A 234     -35.850 -14.965  19.137  1.00  2.80           C  
ATOM   3400  OG1 THR A 234     -37.177 -15.426  18.843  1.00  2.80           O  
ATOM   3401  CG2 THR A 234     -35.307 -14.165  17.938  1.00  2.80           C  
ATOM   3402  H   THR A 234     -36.060 -16.618  21.243  1.00  2.80           H  
ATOM   3403  HA  THR A 234     -34.926 -16.805  18.528  1.00  2.80           H  
ATOM   3404  HB  THR A 234     -35.881 -14.321  20.016  1.00  2.80           H  
ATOM   3405  HG1 THR A 234     -37.767 -14.665  18.734  1.00  2.80           H  
ATOM   3406 1HG2 THR A 234     -35.954 -13.308  17.739  1.00  2.80           H  
ATOM   3407 2HG2 THR A 234     -34.301 -13.814  18.151  1.00  2.80           H  
ATOM   3408 3HG2 THR A 234     -35.287 -14.811  17.066  1.00  2.80           H  
ATOM   3409  N   VAL A 235     -32.614 -16.171  18.817  1.00  2.32           N  
ATOM   3410  CA  VAL A 235     -31.209 -15.833  18.855  1.00  2.32           C  
ATOM   3411  C   VAL A 235     -30.834 -15.429  17.445  1.00  2.32           C  
ATOM   3412  O   VAL A 235     -29.773 -14.854  17.192  1.00  2.32           O  
ATOM   3413  CB  VAL A 235     -30.385 -17.035  19.350  1.00  2.32           C  
ATOM   3414  CG1 VAL A 235     -30.807 -17.403  20.792  1.00  2.32           C  
ATOM   3415  CG2 VAL A 235     -30.607 -18.219  18.420  1.00  2.32           C  
ATOM   3416  H   VAL A 235     -32.914 -16.849  18.127  1.00  2.32           H  
ATOM   3417  HA  VAL A 235     -31.053 -14.992  19.530  1.00  2.32           H  
ATOM   3418  HB  VAL A 235     -29.330 -16.765  19.364  1.00  2.32           H  
ATOM   3419 1HG1 VAL A 235     -30.213 -18.247  21.143  1.00  2.32           H  
ATOM   3420 2HG1 VAL A 235     -30.646 -16.548  21.451  1.00  2.32           H  
ATOM   3421 3HG1 VAL A 235     -31.861 -17.680  20.813  1.00  2.32           H  
ATOM   3422 1HG2 VAL A 235     -30.023 -19.069  18.766  1.00  2.32           H  
ATOM   3423 2HG2 VAL A 235     -31.667 -18.485  18.414  1.00  2.32           H  
ATOM   3424 3HG2 VAL A 235     -30.292 -17.958  17.408  1.00  2.32           H  
ATOM   3425  N   ASP A 236     -31.755 -15.746  16.547  1.00  1.89           N  
ATOM   3426  CA  ASP A 236     -31.687 -15.455  15.124  1.00  1.89           C  
ATOM   3427  C   ASP A 236     -32.693 -14.334  14.840  1.00  1.89           C  
ATOM   3428  O   ASP A 236     -33.882 -14.548  15.061  1.00  1.89           O  
ATOM   3429  CB  ASP A 236     -32.013 -16.696  14.300  1.00  1.89           C  
ATOM   3430  CG  ASP A 236     -30.939 -17.823  14.395  1.00  1.89           C  
ATOM   3431  OD1 ASP A 236     -29.817 -17.584  14.833  1.00  1.89           O  
ATOM   3432  OD2 ASP A 236     -31.273 -18.921  14.042  1.00  1.89           O  
ATOM   3433  H   ASP A 236     -32.573 -16.225  16.902  1.00  1.89           H  
ATOM   3434  HA  ASP A 236     -30.682 -15.152  14.886  1.00  1.89           H  
ATOM   3435 1HB  ASP A 236     -32.972 -17.103  14.622  1.00  1.89           H  
ATOM   3436 2HB  ASP A 236     -32.121 -16.409  13.251  1.00  1.89           H  
ATOM   3437  N   PRO A 237     -32.273 -13.145  14.390  1.00  1.56           N  
ATOM   3438  CA  PRO A 237     -33.124 -11.988  14.203  1.00  1.56           C  
ATOM   3439  C   PRO A 237     -34.103 -12.197  13.060  1.00  1.56           C  
ATOM   3440  O   PRO A 237     -33.823 -12.952  12.121  1.00  1.56           O  
ATOM   3441  CB  PRO A 237     -32.120 -10.869  13.906  1.00  1.56           C  
ATOM   3442  CG  PRO A 237     -30.931 -11.583  13.288  1.00  1.56           C  
ATOM   3443  CD  PRO A 237     -30.889 -12.953  13.959  1.00  1.56           C  
ATOM   3444  HA  PRO A 237     -33.664 -11.804  15.145  1.00  1.56           H  
ATOM   3445 1HB  PRO A 237     -32.586 -10.133  13.224  1.00  1.56           H  
ATOM   3446 2HB  PRO A 237     -31.879 -10.332  14.830  1.00  1.56           H  
ATOM   3447 1HG  PRO A 237     -31.066 -11.648  12.196  1.00  1.56           H  
ATOM   3448 2HG  PRO A 237     -30.011 -11.002  13.459  1.00  1.56           H  
ATOM   3449 1HD  PRO A 237     -30.605 -13.710  13.210  1.00  1.56           H  
ATOM   3450 2HD  PRO A 237     -30.231 -12.948  14.817  1.00  1.56           H  
ATOM   3451  N   VAL A 238     -35.235 -11.508  13.131  1.00  1.32           N  
ATOM   3452  CA  VAL A 238     -36.239 -11.569  12.062  1.00  1.32           C  
ATOM   3453  C   VAL A 238     -36.565 -10.195  11.484  1.00  1.32           C  
ATOM   3454  O   VAL A 238     -36.925  -9.276  12.221  1.00  1.32           O  
ATOM   3455  CB  VAL A 238     -37.548 -12.210  12.585  1.00  1.32           C  
ATOM   3456  CG1 VAL A 238     -38.615 -12.246  11.478  1.00  1.32           C  
ATOM   3457  CG2 VAL A 238     -37.251 -13.613  13.110  1.00  1.32           C  
ATOM   3458  H   VAL A 238     -35.370 -10.920  13.955  1.00  1.32           H  
ATOM   3459  HA  VAL A 238     -35.847 -12.194  11.259  1.00  1.32           H  
ATOM   3460  HB  VAL A 238     -37.950 -11.609  13.387  1.00  1.32           H  
ATOM   3461 1HG1 VAL A 238     -39.534 -12.689  11.875  1.00  1.32           H  
ATOM   3462 2HG1 VAL A 238     -38.828 -11.234  11.132  1.00  1.32           H  
ATOM   3463 3HG1 VAL A 238     -38.255 -12.844  10.644  1.00  1.32           H  
ATOM   3464 1HG2 VAL A 238     -38.172 -14.056  13.489  1.00  1.32           H  
ATOM   3465 2HG2 VAL A 238     -36.856 -14.227  12.300  1.00  1.32           H  
ATOM   3466 3HG2 VAL A 238     -36.517 -13.562  13.918  1.00  1.32           H  
ATOM   3467  N   ASP A 239     -36.456 -10.049  10.165  1.00  1.15           N  
ATOM   3468  CA  ASP A 239     -36.788  -8.761   9.564  1.00  1.15           C  
ATOM   3469  C   ASP A 239     -38.195  -8.796   8.946  1.00  1.15           C  
ATOM   3470  O   ASP A 239     -38.594  -9.823   8.389  1.00  1.15           O  
ATOM   3471  CB  ASP A 239     -35.782  -8.381   8.474  1.00  1.15           C  
ATOM   3472  CG  ASP A 239     -34.345  -8.221   8.974  1.00  1.15           C  
ATOM   3473  OD1 ASP A 239     -34.105  -8.376  10.149  1.00  1.15           O  
ATOM   3474  OD2 ASP A 239     -33.492  -7.919   8.163  1.00  1.15           O  
ATOM   3475  H   ASP A 239     -36.151 -10.821   9.589  1.00  1.15           H  
ATOM   3476  HA  ASP A 239     -36.766  -8.006  10.337  1.00  1.15           H  
ATOM   3477 1HB  ASP A 239     -35.802  -9.133   7.688  1.00  1.15           H  
ATOM   3478 2HB  ASP A 239     -36.097  -7.436   8.027  1.00  1.15           H  
ATOM   3479  N   SER A 240     -38.918  -7.669   9.008  1.00  1.04           N  
ATOM   3480  CA  SER A 240     -40.236  -7.545   8.360  1.00  1.04           C  
ATOM   3481  C   SER A 240     -40.467  -6.174   7.711  1.00  1.04           C  
ATOM   3482  O   SER A 240     -40.034  -5.149   8.239  1.00  1.04           O  
ATOM   3483  CB  SER A 240     -41.357  -7.757   9.370  1.00  1.04           C  
ATOM   3484  OG  SER A 240     -41.314  -9.029   9.951  1.00  1.04           O  
ATOM   3485  H   SER A 240     -38.524  -6.887   9.532  1.00  1.04           H  
ATOM   3486  HA  SER A 240     -40.307  -8.306   7.581  1.00  1.04           H  
ATOM   3487 1HB  SER A 240     -41.289  -6.996  10.148  1.00  1.04           H  
ATOM   3488 2HB  SER A 240     -42.318  -7.618   8.870  1.00  1.04           H  
ATOM   3489  HG  SER A 240     -40.543  -9.034  10.520  1.00  1.04           H  
ATOM   3490  N   LEU A 241     -41.224  -6.143   6.611  1.00  0.98           N  
ATOM   3491  CA  LEU A 241     -41.636  -4.859   6.032  1.00  0.98           C  
ATOM   3492  C   LEU A 241     -43.076  -4.588   6.421  1.00  0.98           C  
ATOM   3493  O   LEU A 241     -43.936  -5.461   6.272  1.00  0.98           O  
ATOM   3494  CB  LEU A 241     -41.499  -4.845   4.507  1.00  0.98           C  
ATOM   3495  CG  LEU A 241     -40.093  -5.020   3.967  1.00  0.98           C  
ATOM   3496  CD1 LEU A 241     -40.130  -5.010   2.450  1.00  0.98           C  
ATOM   3497  CD2 LEU A 241     -39.245  -3.903   4.500  1.00  0.98           C  
ATOM   3498  H   LEU A 241     -41.538  -7.006   6.191  1.00  0.98           H  
ATOM   3499  HA  LEU A 241     -41.019  -4.064   6.441  1.00  0.98           H  
ATOM   3500 1HB  LEU A 241     -42.118  -5.638   4.094  1.00  0.98           H  
ATOM   3501 2HB  LEU A 241     -41.877  -3.890   4.140  1.00  0.98           H  
ATOM   3502  HG  LEU A 241     -39.683  -5.977   4.292  1.00  0.98           H  
ATOM   3503 1HD1 LEU A 241     -39.120  -5.133   2.058  1.00  0.98           H  
ATOM   3504 2HD1 LEU A 241     -40.757  -5.828   2.095  1.00  0.98           H  
ATOM   3505 3HD1 LEU A 241     -40.540  -4.061   2.104  1.00  0.98           H  
ATOM   3506 1HD2 LEU A 241     -38.226  -4.001   4.131  1.00  0.98           H  
ATOM   3507 2HD2 LEU A 241     -39.663  -2.948   4.181  1.00  0.98           H  
ATOM   3508 3HD2 LEU A 241     -39.252  -3.955   5.577  1.00  0.98           H  
ATOM   3509  N   ILE A 242     -43.323  -3.396   6.958  1.00  0.95           N  
ATOM   3510  CA  ILE A 242     -44.653  -3.051   7.428  1.00  0.95           C  
ATOM   3511  C   ILE A 242     -45.112  -1.664   6.963  1.00  0.95           C  
ATOM   3512  O   ILE A 242     -44.367  -0.683   7.062  1.00  0.95           O  
ATOM   3513  CB  ILE A 242     -44.705  -3.091   8.966  1.00  0.95           C  
ATOM   3514  CG1 ILE A 242     -44.244  -4.443   9.499  1.00  0.95           C  
ATOM   3515  CG2 ILE A 242     -46.116  -2.898   9.419  1.00  0.95           C  
ATOM   3516  CD1 ILE A 242     -44.163  -4.476  10.979  1.00  0.95           C  
ATOM   3517  H   ILE A 242     -42.560  -2.728   7.048  1.00  0.95           H  
ATOM   3518  HA  ILE A 242     -45.358  -3.784   7.040  1.00  0.95           H  
ATOM   3519  HB  ILE A 242     -44.069  -2.310   9.379  1.00  0.95           H  
ATOM   3520 1HG1 ILE A 242     -44.929  -5.211   9.153  1.00  0.95           H  
ATOM   3521 2HG1 ILE A 242     -43.250  -4.670   9.128  1.00  0.95           H  
ATOM   3522 1HG2 ILE A 242     -46.146  -2.932  10.499  1.00  0.95           H  
ATOM   3523 2HG2 ILE A 242     -46.503  -1.967   9.081  1.00  0.95           H  
ATOM   3524 3HG2 ILE A 242     -46.739  -3.688   9.014  1.00  0.95           H  
ATOM   3525 1HD1 ILE A 242     -43.844  -5.455  11.291  1.00  0.95           H  
ATOM   3526 2HD1 ILE A 242     -43.483  -3.751  11.337  1.00  0.95           H  
ATOM   3527 3HD1 ILE A 242     -45.121  -4.266  11.378  1.00  0.95           H  
ATOM   3528  N   GLU A 243     -46.337  -1.573   6.450  1.00  0.95           N  
ATOM   3529  CA  GLU A 243     -46.872  -0.261   6.094  1.00  0.95           C  
ATOM   3530  C   GLU A 243     -47.613   0.315   7.306  1.00  0.95           C  
ATOM   3531  O   GLU A 243     -48.587  -0.274   7.780  1.00  0.95           O  
ATOM   3532  CB  GLU A 243     -47.792  -0.352   4.875  1.00  0.95           C  
ATOM   3533  CG  GLU A 243     -48.371   0.987   4.411  1.00  0.95           C  
ATOM   3534  CD  GLU A 243     -49.253   0.850   3.188  1.00  0.95           C  
ATOM   3535  OE1 GLU A 243     -49.271  -0.211   2.613  1.00  0.95           O  
ATOM   3536  OE2 GLU A 243     -49.930   1.794   2.848  1.00  0.95           O  
ATOM   3537  H   GLU A 243     -46.907  -2.400   6.348  1.00  0.95           H  
ATOM   3538  HA  GLU A 243     -46.046   0.396   5.848  1.00  0.95           H  
ATOM   3539 1HB  GLU A 243     -47.240  -0.782   4.039  1.00  0.95           H  
ATOM   3540 2HB  GLU A 243     -48.624  -1.018   5.097  1.00  0.95           H  
ATOM   3541 1HG  GLU A 243     -48.951   1.423   5.225  1.00  0.95           H  
ATOM   3542 2HG  GLU A 243     -47.546   1.670   4.190  1.00  0.95           H  
ATOM   3543  N   LEU A 244     -47.091   1.410   7.853  1.00  0.95           N  
ATOM   3544  CA  LEU A 244     -47.644   2.018   9.067  1.00  0.95           C  
ATOM   3545  C   LEU A 244     -47.938   3.494   8.847  1.00  0.95           C  
ATOM   3546  O   LEU A 244     -47.028   4.280   8.575  1.00  0.95           O  
ATOM   3547  CB  LEU A 244     -46.677   1.883  10.246  1.00  0.95           C  
ATOM   3548  CG  LEU A 244     -46.276   0.477  10.677  1.00  0.95           C  
ATOM   3549  CD1 LEU A 244     -45.166   0.521  11.686  1.00  0.95           C  
ATOM   3550  CD2 LEU A 244     -47.476  -0.222  11.291  1.00  0.95           C  
ATOM   3551  H   LEU A 244     -46.316   1.851   7.360  1.00  0.95           H  
ATOM   3552  HA  LEU A 244     -48.576   1.512   9.318  1.00  0.95           H  
ATOM   3553 1HB  LEU A 244     -45.813   2.437  10.050  1.00  0.95           H  
ATOM   3554 2HB  LEU A 244     -47.153   2.325  11.062  1.00  0.95           H  
ATOM   3555  HG  LEU A 244     -45.907  -0.051   9.821  1.00  0.95           H  
ATOM   3556 1HD1 LEU A 244     -44.908  -0.500  11.953  1.00  0.95           H  
ATOM   3557 2HD1 LEU A 244     -44.301   1.025  11.261  1.00  0.95           H  
ATOM   3558 3HD1 LEU A 244     -45.484   1.042  12.567  1.00  0.95           H  
ATOM   3559 1HD2 LEU A 244     -47.209  -1.226  11.604  1.00  0.95           H  
ATOM   3560 2HD2 LEU A 244     -47.816   0.339  12.161  1.00  0.95           H  
ATOM   3561 3HD2 LEU A 244     -48.281  -0.277  10.555  1.00  0.95           H  
ATOM   3562  N   GLY A 245     -49.210   3.881   8.909  1.00  0.96           N  
ATOM   3563  CA  GLY A 245     -49.570   5.288   8.711  1.00  0.96           C  
ATOM   3564  C   GLY A 245     -49.498   5.686   7.239  1.00  0.96           C  
ATOM   3565  O   GLY A 245     -49.582   6.863   6.894  1.00  0.96           O  
ATOM   3566  H   GLY A 245     -49.930   3.202   9.121  1.00  0.96           H  
ATOM   3567 1HA  GLY A 245     -50.578   5.460   9.088  1.00  0.96           H  
ATOM   3568 2HA  GLY A 245     -48.900   5.920   9.295  1.00  0.96           H  
ATOM   3569  N   GLY A 246     -49.322   4.690   6.378  1.00  0.96           N  
ATOM   3570  CA  GLY A 246     -49.147   4.886   4.950  1.00  0.96           C  
ATOM   3571  C   GLY A 246     -47.662   4.943   4.569  1.00  0.96           C  
ATOM   3572  O   GLY A 246     -47.330   4.952   3.383  1.00  0.96           O  
ATOM   3573  H   GLY A 246     -49.284   3.749   6.738  1.00  0.96           H  
ATOM   3574 1HA  GLY A 246     -49.627   4.066   4.412  1.00  0.96           H  
ATOM   3575 2HA  GLY A 246     -49.642   5.805   4.642  1.00  0.96           H  
ATOM   3576  N   ASP A 247     -46.762   5.013   5.562  1.00  0.95           N  
ATOM   3577  CA  ASP A 247     -45.334   5.042   5.258  1.00  0.95           C  
ATOM   3578  C   ASP A 247     -44.842   3.612   5.300  1.00  0.95           C  
ATOM   3579  O   ASP A 247     -45.560   2.737   5.783  1.00  0.95           O  
ATOM   3580  CB  ASP A 247     -44.574   5.927   6.254  1.00  0.95           C  
ATOM   3581  CG  ASP A 247     -43.208   6.469   5.736  1.00  0.95           C  
ATOM   3582  OD1 ASP A 247     -42.650   5.905   4.810  1.00  0.95           O  
ATOM   3583  OD2 ASP A 247     -42.748   7.458   6.283  1.00  0.95           O  
ATOM   3584  H   ASP A 247     -47.053   5.008   6.539  1.00  0.95           H  
ATOM   3585  HA  ASP A 247     -45.185   5.434   4.252  1.00  0.95           H  
ATOM   3586 1HB  ASP A 247     -45.202   6.776   6.531  1.00  0.95           H  
ATOM   3587 2HB  ASP A 247     -44.393   5.358   7.162  1.00  0.95           H  
ATOM   3588  N   VAL A 248     -43.626   3.369   4.839  1.00  0.93           N  
ATOM   3589  CA  VAL A 248     -43.129   1.996   4.881  1.00  0.93           C  
ATOM   3590  C   VAL A 248     -41.865   1.909   5.712  1.00  0.93           C  
ATOM   3591  O   VAL A 248     -40.891   2.654   5.511  1.00  0.93           O  
ATOM   3592  CB  VAL A 248     -42.929   1.408   3.470  1.00  0.93           C  
ATOM   3593  CG1 VAL A 248     -42.396  -0.045   3.578  1.00  0.93           C  
ATOM   3594  CG2 VAL A 248     -44.274   1.428   2.722  1.00  0.93           C  
ATOM   3595  H   VAL A 248     -43.074   4.159   4.494  1.00  0.93           H  
ATOM   3596  HA  VAL A 248     -43.874   1.372   5.370  1.00  0.93           H  
ATOM   3597  HB  VAL A 248     -42.189   1.998   2.930  1.00  0.93           H  
ATOM   3598 1HG1 VAL A 248     -42.252  -0.460   2.583  1.00  0.93           H  
ATOM   3599 2HG1 VAL A 248     -41.470  -0.063   4.101  1.00  0.93           H  
ATOM   3600 3HG1 VAL A 248     -43.122  -0.654   4.123  1.00  0.93           H  
ATOM   3601 1HG2 VAL A 248     -44.144   1.011   1.725  1.00  0.93           H  
ATOM   3602 2HG2 VAL A 248     -45.006   0.830   3.273  1.00  0.93           H  
ATOM   3603 3HG2 VAL A 248     -44.637   2.452   2.638  1.00  0.93           H  
ATOM   3604  N   TRP A 249     -41.914   0.975   6.647  1.00  0.91           N  
ATOM   3605  CA  TRP A 249     -40.862   0.765   7.600  1.00  0.91           C  
ATOM   3606  C   TRP A 249     -40.329  -0.660   7.502  1.00  0.91           C  
ATOM   3607  O   TRP A 249     -41.059  -1.604   7.188  1.00  0.91           O  
ATOM   3608  CB  TRP A 249     -41.462   0.923   8.991  1.00  0.91           C  
ATOM   3609  CG  TRP A 249     -42.124   2.256   9.291  1.00  0.91           C  
ATOM   3610  CD1 TRP A 249     -43.388   2.580   8.930  1.00  0.91           C  
ATOM   3611  CD2 TRP A 249     -41.630   3.393  10.037  1.00  0.91           C  
ATOM   3612  NE1 TRP A 249     -43.713   3.832   9.398  1.00  0.91           N  
ATOM   3613  CE2 TRP A 249     -42.661   4.338  10.074  1.00  0.91           C  
ATOM   3614  CE3 TRP A 249     -40.443   3.677  10.666  1.00  0.91           C  
ATOM   3615  CZ2 TRP A 249     -42.525   5.544  10.721  1.00  0.91           C  
ATOM   3616  CZ3 TRP A 249     -40.299   4.881  11.319  1.00  0.91           C  
ATOM   3617  CH2 TRP A 249     -41.314   5.797  11.346  1.00  0.91           C  
ATOM   3618  H   TRP A 249     -42.756   0.403   6.725  1.00  0.91           H  
ATOM   3619  HA  TRP A 249     -40.058   1.474   7.423  1.00  0.91           H  
ATOM   3620 1HB  TRP A 249     -42.222   0.163   9.095  1.00  0.91           H  
ATOM   3621 2HB  TRP A 249     -40.691   0.736   9.743  1.00  0.91           H  
ATOM   3622  HD1 TRP A 249     -44.059   1.932   8.358  1.00  0.91           H  
ATOM   3623  HE1 TRP A 249     -44.617   4.299   9.265  1.00  0.91           H  
ATOM   3624  HE3 TRP A 249     -39.643   2.969  10.632  1.00  0.91           H  
ATOM   3625  HZ2 TRP A 249     -43.333   6.276  10.745  1.00  0.91           H  
ATOM   3626  HZ3 TRP A 249     -39.357   5.078  11.813  1.00  0.91           H  
ATOM   3627  HH2 TRP A 249     -41.169   6.740  11.871  1.00  0.91           H  
ATOM   3628  N   ARG A 250     -39.061  -0.822   7.812  1.00  0.91           N  
ATOM   3629  CA  ARG A 250     -38.461  -2.137   7.922  1.00  0.91           C  
ATOM   3630  C   ARG A 250     -38.083  -2.348   9.358  1.00  0.91           C  
ATOM   3631  O   ARG A 250     -37.333  -1.562   9.929  1.00  0.91           O  
ATOM   3632  CB  ARG A 250     -37.239  -2.292   7.038  1.00  0.91           C  
ATOM   3633  CG  ARG A 250     -36.544  -3.650   7.140  1.00  0.91           C  
ATOM   3634  CD  ARG A 250     -35.437  -3.768   6.152  1.00  0.91           C  
ATOM   3635  NE  ARG A 250     -34.712  -5.025   6.275  1.00  0.91           N  
ATOM   3636  CZ  ARG A 250     -33.842  -5.501   5.362  1.00  0.91           C  
ATOM   3637  NH1 ARG A 250     -33.612  -4.826   4.251  1.00  0.91           N  
ATOM   3638  NH2 ARG A 250     -33.222  -6.646   5.582  1.00  0.91           N  
ATOM   3639  H   ARG A 250     -38.510  -0.002   8.021  1.00  0.91           H  
ATOM   3640  HA  ARG A 250     -39.190  -2.890   7.645  1.00  0.91           H  
ATOM   3641 1HB  ARG A 250     -37.515  -2.148   6.004  1.00  0.91           H  
ATOM   3642 2HB  ARG A 250     -36.523  -1.521   7.288  1.00  0.91           H  
ATOM   3643 1HG  ARG A 250     -36.127  -3.773   8.142  1.00  0.91           H  
ATOM   3644 2HG  ARG A 250     -37.268  -4.445   6.954  1.00  0.91           H  
ATOM   3645 1HD  ARG A 250     -35.847  -3.709   5.144  1.00  0.91           H  
ATOM   3646 2HD  ARG A 250     -34.732  -2.951   6.303  1.00  0.91           H  
ATOM   3647  HE  ARG A 250     -34.850  -5.580   7.118  1.00  0.91           H  
ATOM   3648 1HH1 ARG A 250     -34.088  -3.954   4.083  1.00  0.91           H  
ATOM   3649 2HH1 ARG A 250     -32.960  -5.186   3.569  1.00  0.91           H  
ATOM   3650 1HH2 ARG A 250     -33.398  -7.171   6.463  1.00  0.91           H  
ATOM   3651 2HH2 ARG A 250     -32.570  -7.009   4.907  1.00  0.91           H  
ATOM   3652  N   PHE A 251     -38.617  -3.397   9.936  1.00  0.92           N  
ATOM   3653  CA  PHE A 251     -38.382  -3.707  11.324  1.00  0.92           C  
ATOM   3654  C   PHE A 251     -37.463  -4.858  11.527  1.00  0.92           C  
ATOM   3655  O   PHE A 251     -37.544  -5.858  10.814  1.00  0.92           O  
ATOM   3656  CB  PHE A 251     -39.678  -4.025  12.002  1.00  0.92           C  
ATOM   3657  CG  PHE A 251     -40.507  -2.862  12.291  1.00  0.92           C  
ATOM   3658  CD1 PHE A 251     -41.311  -2.292  11.344  1.00  0.92           C  
ATOM   3659  CD2 PHE A 251     -40.523  -2.359  13.569  1.00  0.92           C  
ATOM   3660  CE1 PHE A 251     -42.102  -1.233  11.678  1.00  0.92           C  
ATOM   3661  CE2 PHE A 251     -41.312  -1.306  13.894  1.00  0.92           C  
ATOM   3662  CZ  PHE A 251     -42.098  -0.742  12.949  1.00  0.92           C  
ATOM   3663  H   PHE A 251     -39.215  -4.005   9.385  1.00  0.92           H  
ATOM   3664  HA  PHE A 251     -37.952  -2.832  11.794  1.00  0.92           H  
ATOM   3665 1HB  PHE A 251     -40.238  -4.689  11.353  1.00  0.92           H  
ATOM   3666 2HB  PHE A 251     -39.467  -4.544  12.931  1.00  0.92           H  
ATOM   3667  HD1 PHE A 251     -41.323  -2.691  10.324  1.00  0.92           H  
ATOM   3668  HD2 PHE A 251     -39.891  -2.822  14.322  1.00  0.92           H  
ATOM   3669  HE1 PHE A 251     -42.743  -0.793  10.938  1.00  0.92           H  
ATOM   3670  HE2 PHE A 251     -41.323  -0.916  14.910  1.00  0.92           H  
ATOM   3671  HZ  PHE A 251     -42.731   0.084  13.214  1.00  0.92           H  
ATOM   3672  N   VAL A 252     -36.635  -4.742  12.552  1.00  0.98           N  
ATOM   3673  CA  VAL A 252     -35.762  -5.834  12.926  1.00  0.98           C  
ATOM   3674  C   VAL A 252     -36.044  -6.346  14.335  1.00  0.98           C  
ATOM   3675  O   VAL A 252     -35.917  -5.626  15.327  1.00  0.98           O  
ATOM   3676  CB  VAL A 252     -34.297  -5.376  12.833  1.00  0.98           C  
ATOM   3677  CG1 VAL A 252     -33.383  -6.519  13.259  1.00  0.98           C  
ATOM   3678  CG2 VAL A 252     -33.999  -4.912  11.423  1.00  0.98           C  
ATOM   3679  H   VAL A 252     -36.592  -3.849  13.045  1.00  0.98           H  
ATOM   3680  HA  VAL A 252     -35.910  -6.659  12.227  1.00  0.98           H  
ATOM   3681  HB  VAL A 252     -34.130  -4.559  13.521  1.00  0.98           H  
ATOM   3682 1HG1 VAL A 252     -32.343  -6.197  13.210  1.00  0.98           H  
ATOM   3683 2HG1 VAL A 252     -33.620  -6.818  14.280  1.00  0.98           H  
ATOM   3684 3HG1 VAL A 252     -33.536  -7.371  12.584  1.00  0.98           H  
ATOM   3685 1HG2 VAL A 252     -32.962  -4.584  11.359  1.00  0.98           H  
ATOM   3686 2HG2 VAL A 252     -34.164  -5.743  10.729  1.00  0.98           H  
ATOM   3687 3HG2 VAL A 252     -34.656  -4.081  11.160  1.00  0.98           H  
ATOM   3688  N   ASP A 253     -36.396  -7.620  14.433  1.00  1.08           N  
ATOM   3689  CA  ASP A 253     -36.648  -8.272  15.710  1.00  1.08           C  
ATOM   3690  C   ASP A 253     -35.300  -8.778  16.195  1.00  1.08           C  
ATOM   3691  O   ASP A 253     -34.829  -9.820  15.738  1.00  1.08           O  
ATOM   3692  CB  ASP A 253     -37.628  -9.429  15.504  1.00  1.08           C  
ATOM   3693  CG  ASP A 253     -38.120 -10.203  16.758  1.00  1.08           C  
ATOM   3694  OD1 ASP A 253     -37.540 -10.057  17.798  1.00  1.08           O  
ATOM   3695  OD2 ASP A 253     -39.099 -10.957  16.638  1.00  1.08           O  
ATOM   3696  H   ASP A 253     -36.506  -8.167  13.584  1.00  1.08           H  
ATOM   3697  HA  ASP A 253     -37.047  -7.554  16.426  1.00  1.08           H  
ATOM   3698 1HB  ASP A 253     -38.491  -9.066  14.974  1.00  1.08           H  
ATOM   3699 2HB  ASP A 253     -37.153 -10.141  14.859  1.00  1.08           H  
ATOM   3700  N   THR A 254     -34.636  -7.992  17.030  1.00  1.24           N  
ATOM   3701  CA  THR A 254     -33.272  -8.255  17.466  1.00  1.24           C  
ATOM   3702  C   THR A 254     -33.098  -9.562  18.244  1.00  1.24           C  
ATOM   3703  O   THR A 254     -33.889  -9.885  19.130  1.00  1.24           O  
ATOM   3704  CB  THR A 254     -32.773  -7.087  18.302  1.00  1.24           C  
ATOM   3705  OG1 THR A 254     -32.871  -5.893  17.524  1.00  1.24           O  
ATOM   3706  CG2 THR A 254     -31.378  -7.286  18.699  1.00  1.24           C  
ATOM   3707  H   THR A 254     -35.077  -7.137  17.384  1.00  1.24           H  
ATOM   3708  HA  THR A 254     -32.647  -8.315  16.575  1.00  1.24           H  
ATOM   3709  HB  THR A 254     -33.378  -6.988  19.194  1.00  1.24           H  
ATOM   3710  HG1 THR A 254     -33.808  -5.594  17.556  1.00  1.24           H  
ATOM   3711 1HG2 THR A 254     -31.067  -6.439  19.272  1.00  1.24           H  
ATOM   3712 2HG2 THR A 254     -31.275  -8.170  19.304  1.00  1.24           H  
ATOM   3713 3HG2 THR A 254     -30.762  -7.381  17.807  1.00  1.24           H  
ATOM   3714  N   ALA A 255     -32.035 -10.297  17.924  1.00  1.48           N  
ATOM   3715  CA  ALA A 255     -31.675 -11.538  18.616  1.00  1.48           C  
ATOM   3716  C   ALA A 255     -31.450 -11.317  20.109  1.00  1.48           C  
ATOM   3717  O   ALA A 255     -30.888 -10.299  20.502  1.00  1.48           O  
ATOM   3718  CB  ALA A 255     -30.397 -12.069  18.043  1.00  1.48           C  
ATOM   3719  H   ALA A 255     -31.440  -9.972  17.178  1.00  1.48           H  
ATOM   3720  HA  ALA A 255     -32.482 -12.257  18.492  1.00  1.48           H  
ATOM   3721 1HB  ALA A 255     -30.132 -12.963  18.569  1.00  1.48           H  
ATOM   3722 2HB  ALA A 255     -30.529 -12.271  16.991  1.00  1.48           H  
ATOM   3723 3HB  ALA A 255     -29.606 -11.336  18.179  1.00  1.48           H  
ATOM   3724  N   GLY A 256     -31.833 -12.284  20.945  1.00  1.83           N  
ATOM   3725  CA  GLY A 256     -31.633 -12.147  22.383  1.00  1.83           C  
ATOM   3726  C   GLY A 256     -32.408 -10.917  22.894  1.00  1.83           C  
ATOM   3727  O   GLY A 256     -33.599 -10.826  22.596  1.00  1.83           O  
ATOM   3728  H   GLY A 256     -32.292 -13.129  20.603  1.00  1.83           H  
ATOM   3729 1HA  GLY A 256     -32.018 -13.045  22.866  1.00  1.83           H  
ATOM   3730 2HA  GLY A 256     -30.583 -12.110  22.602  1.00  1.83           H  
ATOM   3731  N   LEU A 257     -31.795  -9.973  23.645  1.00  2.32           N  
ATOM   3732  CA  LEU A 257     -30.387  -9.919  24.049  1.00  2.32           C  
ATOM   3733  C   LEU A 257     -30.087 -10.635  25.352  1.00  2.32           C  
ATOM   3734  O   LEU A 257     -30.485 -10.188  26.427  1.00  2.32           O  
ATOM   3735  CB  LEU A 257     -29.959  -8.461  24.175  1.00  2.32           C  
ATOM   3736  CG  LEU A 257     -28.541  -8.232  24.676  1.00  2.32           C  
ATOM   3737  CD1 LEU A 257     -27.572  -8.881  23.765  1.00  2.32           C  
ATOM   3738  CD2 LEU A 257     -28.287  -6.758  24.706  1.00  2.32           C  
ATOM   3739  H   LEU A 257     -32.372  -9.185  23.949  1.00  2.32           H  
ATOM   3740  HA  LEU A 257     -29.774 -10.337  23.262  1.00  2.32           H  
ATOM   3741 1HB  LEU A 257     -30.048  -7.989  23.193  1.00  2.32           H  
ATOM   3742 2HB  LEU A 257     -30.647  -7.957  24.857  1.00  2.32           H  
ATOM   3743  HG  LEU A 257     -28.424  -8.660  25.675  1.00  2.32           H  
ATOM   3744 1HD1 LEU A 257     -26.566  -8.704  24.134  1.00  2.32           H  
ATOM   3745 2HD1 LEU A 257     -27.757  -9.947  23.738  1.00  2.32           H  
ATOM   3746 3HD1 LEU A 257     -27.680  -8.470  22.774  1.00  2.32           H  
ATOM   3747 1HD2 LEU A 257     -27.272  -6.567  25.054  1.00  2.32           H  
ATOM   3748 2HD2 LEU A 257     -28.406  -6.372  23.711  1.00  2.32           H  
ATOM   3749 3HD2 LEU A 257     -29.001  -6.293  25.367  1.00  2.32           H  
ATOM   3750  N   ARG A 258     -29.362 -11.735  25.267  1.00  2.94           N  
ATOM   3751  CA  ARG A 258     -29.030 -12.520  26.439  1.00  2.94           C  
ATOM   3752  C   ARG A 258     -27.776 -11.943  27.080  1.00  2.94           C  
ATOM   3753  O   ARG A 258     -26.783 -11.706  26.394  1.00  2.94           O  
ATOM   3754  CB  ARG A 258     -28.814 -13.968  26.050  1.00  2.94           C  
ATOM   3755  CG  ARG A 258     -30.047 -14.714  25.525  1.00  2.94           C  
ATOM   3756  CD  ARG A 258     -29.669 -16.060  24.988  1.00  2.94           C  
ATOM   3757  NE  ARG A 258     -29.080 -16.919  26.010  1.00  2.94           N  
ATOM   3758  CZ  ARG A 258     -29.741 -17.722  26.849  1.00  2.94           C  
ATOM   3759  NH1 ARG A 258     -31.041 -17.822  26.819  1.00  2.94           N  
ATOM   3760  NH2 ARG A 258     -29.030 -18.414  27.707  1.00  2.94           N  
ATOM   3761  H   ARG A 258     -29.040 -12.044  24.364  1.00  2.94           H  
ATOM   3762  HA  ARG A 258     -29.853 -12.462  27.153  1.00  2.94           H  
ATOM   3763 1HB  ARG A 258     -28.045 -14.024  25.286  1.00  2.94           H  
ATOM   3764 2HB  ARG A 258     -28.456 -14.517  26.921  1.00  2.94           H  
ATOM   3765 1HG  ARG A 258     -30.764 -14.857  26.335  1.00  2.94           H  
ATOM   3766 2HG  ARG A 258     -30.515 -14.142  24.724  1.00  2.94           H  
ATOM   3767 1HD  ARG A 258     -30.559 -16.556  24.599  1.00  2.94           H  
ATOM   3768 2HD  ARG A 258     -28.941 -15.940  24.188  1.00  2.94           H  
ATOM   3769  HE  ARG A 258     -28.057 -16.916  26.118  1.00  2.94           H  
ATOM   3770 1HH1 ARG A 258     -31.581 -17.292  26.126  1.00  2.94           H  
ATOM   3771 2HH1 ARG A 258     -31.511 -18.434  27.462  1.00  2.94           H  
ATOM   3772 1HH2 ARG A 258     -28.009 -18.303  27.671  1.00  2.94           H  
ATOM   3773 2HH2 ARG A 258     -29.471 -19.038  28.362  1.00  2.94           H  
ATOM   3774  N   ARG A 259     -27.832 -11.689  28.383  1.00  3.68           N  
ATOM   3775  CA  ARG A 259     -26.695 -11.108  29.088  1.00  3.68           C  
ATOM   3776  C   ARG A 259     -25.575 -12.125  29.290  1.00  3.68           C  
ATOM   3777  O   ARG A 259     -25.835 -13.310  29.472  1.00  3.68           O  
ATOM   3778  CB  ARG A 259     -27.139 -10.553  30.430  1.00  3.68           C  
ATOM   3779  CG  ARG A 259     -27.584 -11.575  31.452  1.00  3.68           C  
ATOM   3780  CD  ARG A 259     -28.057 -10.906  32.702  1.00  3.68           C  
ATOM   3781  NE  ARG A 259     -28.434 -11.862  33.732  1.00  3.68           N  
ATOM   3782  CZ  ARG A 259     -28.732 -11.535  35.004  1.00  3.68           C  
ATOM   3783  NH1 ARG A 259     -28.676 -10.281  35.390  1.00  3.68           N  
ATOM   3784  NH2 ARG A 259     -29.076 -12.476  35.866  1.00  3.68           N  
ATOM   3785  H   ARG A 259     -28.679 -11.895  28.891  1.00  3.68           H  
ATOM   3786  HA  ARG A 259     -26.310 -10.282  28.489  1.00  3.68           H  
ATOM   3787 1HB  ARG A 259     -26.338  -9.963  30.866  1.00  3.68           H  
ATOM   3788 2HB  ARG A 259     -27.983  -9.884  30.274  1.00  3.68           H  
ATOM   3789 1HG  ARG A 259     -28.405 -12.163  31.044  1.00  3.68           H  
ATOM   3790 2HG  ARG A 259     -26.754 -12.233  31.696  1.00  3.68           H  
ATOM   3791 1HD  ARG A 259     -27.290 -10.261  33.094  1.00  3.68           H  
ATOM   3792 2HD  ARG A 259     -28.935 -10.306  32.464  1.00  3.68           H  
ATOM   3793  HE  ARG A 259     -28.490 -12.838  33.472  1.00  3.68           H  
ATOM   3794 1HH1 ARG A 259     -28.410  -9.563  34.733  1.00  3.68           H  
ATOM   3795 2HH1 ARG A 259     -28.896 -10.036  36.344  1.00  3.68           H  
ATOM   3796 1HH2 ARG A 259     -29.120 -13.441  35.570  1.00  3.68           H  
ATOM   3797 2HH2 ARG A 259     -29.298 -12.231  36.819  1.00  3.68           H  
ATOM   3798  N   LYS A 260     -24.333 -11.642  29.358  1.00  4.47           N  
ATOM   3799  CA  LYS A 260     -23.156 -12.495  29.572  1.00  4.47           C  
ATOM   3800  C   LYS A 260     -22.836 -12.728  31.044  1.00  4.47           C  
ATOM   3801  O   LYS A 260     -21.899 -13.449  31.382  1.00  4.47           O  
ATOM   3802  CB  LYS A 260     -21.922 -11.884  28.903  1.00  4.47           C  
ATOM   3803  CG  LYS A 260     -21.982 -11.798  27.380  1.00  4.47           C  
ATOM   3804  CD  LYS A 260     -20.646 -11.341  26.802  1.00  4.47           C  
ATOM   3805  CE  LYS A 260     -20.375  -9.872  27.124  1.00  4.47           C  
ATOM   3806  NZ  LYS A 260     -19.170  -9.357  26.417  1.00  4.47           N  
ATOM   3807  H   LYS A 260     -24.191 -10.652  29.209  1.00  4.47           H  
ATOM   3808  HA  LYS A 260     -23.355 -13.467  29.114  1.00  4.47           H  
ATOM   3809 1HB  LYS A 260     -21.764 -10.878  29.290  1.00  4.47           H  
ATOM   3810 2HB  LYS A 260     -21.044 -12.474  29.166  1.00  4.47           H  
ATOM   3811 1HG  LYS A 260     -22.205 -12.782  26.977  1.00  4.47           H  
ATOM   3812 2HG  LYS A 260     -22.771 -11.111  27.072  1.00  4.47           H  
ATOM   3813 1HD  LYS A 260     -19.841 -11.951  27.215  1.00  4.47           H  
ATOM   3814 2HD  LYS A 260     -20.659 -11.470  25.718  1.00  4.47           H  
ATOM   3815 1HE  LYS A 260     -21.240  -9.278  26.826  1.00  4.47           H  
ATOM   3816 2HE  LYS A 260     -20.226  -9.766  28.198  1.00  4.47           H  
ATOM   3817 1HZ  LYS A 260     -19.028  -8.386  26.658  1.00  4.47           H  
ATOM   3818 2HZ  LYS A 260     -18.360  -9.894  26.695  1.00  4.47           H  
ATOM   3819 3HZ  LYS A 260     -19.302  -9.439  25.421  1.00  4.47           H  
ATOM   3820  N   VAL A 261     -23.640 -12.154  31.918  1.00  5.18           N  
ATOM   3821  CA  VAL A 261     -23.415 -12.195  33.357  1.00  5.18           C  
ATOM   3822  C   VAL A 261     -23.298 -13.606  33.926  1.00  5.18           C  
ATOM   3823  O   VAL A 261     -22.443 -13.862  34.771  1.00  5.18           O  
ATOM   3824  CB  VAL A 261     -24.566 -11.462  34.062  1.00  5.18           C  
ATOM   3825  CG1 VAL A 261     -24.487 -11.657  35.557  1.00  5.18           C  
ATOM   3826  CG2 VAL A 261     -24.507  -9.988  33.695  1.00  5.18           C  
ATOM   3827  H   VAL A 261     -24.417 -11.624  31.561  1.00  5.18           H  
ATOM   3828  HA  VAL A 261     -22.486 -11.663  33.567  1.00  5.18           H  
ATOM   3829  HB  VAL A 261     -25.499 -11.887  33.740  1.00  5.18           H  
ATOM   3830 1HG1 VAL A 261     -25.321 -11.142  36.034  1.00  5.18           H  
ATOM   3831 2HG1 VAL A 261     -24.539 -12.720  35.790  1.00  5.18           H  
ATOM   3832 3HG1 VAL A 261     -23.549 -11.249  35.928  1.00  5.18           H  
ATOM   3833 1HG2 VAL A 261     -25.325  -9.457  34.179  1.00  5.18           H  
ATOM   3834 2HG2 VAL A 261     -23.559  -9.574  34.033  1.00  5.18           H  
ATOM   3835 3HG2 VAL A 261     -24.587  -9.879  32.616  1.00  5.18           H  
ATOM   3836  N   GLY A 262     -24.149 -14.527  33.480  1.00  5.67           N  
ATOM   3837  CA  GLY A 262     -24.083 -15.895  33.986  1.00  5.67           C  
ATOM   3838  C   GLY A 262     -23.065 -16.770  33.239  1.00  5.67           C  
ATOM   3839  O   GLY A 262     -22.918 -17.952  33.549  1.00  5.67           O  
ATOM   3840  H   GLY A 262     -24.833 -14.280  32.781  1.00  5.67           H  
ATOM   3841 1HA  GLY A 262     -23.826 -15.871  35.045  1.00  5.67           H  
ATOM   3842 2HA  GLY A 262     -25.069 -16.350  33.913  1.00  5.67           H  
ATOM   3843  N   GLN A 263     -22.413 -16.209  32.213  1.00  5.81           N  
ATOM   3844  CA  GLN A 263     -21.446 -16.915  31.374  1.00  5.81           C  
ATOM   3845  C   GLN A 263     -21.944 -18.277  30.872  1.00  5.81           C  
ATOM   3846  O   GLN A 263     -21.174 -19.235  30.799  1.00  5.81           O  
ATOM   3847  CB  GLN A 263     -20.122 -17.081  32.125  1.00  5.81           C  
ATOM   3848  CG  GLN A 263     -19.459 -15.754  32.504  1.00  5.81           C  
ATOM   3849  CD  GLN A 263     -18.102 -15.943  33.172  1.00  5.81           C  
ATOM   3850  OE1 GLN A 263     -17.301 -16.777  32.740  1.00  5.81           O  
ATOM   3851  NE2 GLN A 263     -17.829 -15.170  34.220  1.00  5.81           N  
ATOM   3852  H   GLN A 263     -22.533 -15.216  32.027  1.00  5.81           H  
ATOM   3853  HA  GLN A 263     -21.256 -16.292  30.499  1.00  5.81           H  
ATOM   3854 1HB  GLN A 263     -20.290 -17.650  33.039  1.00  5.81           H  
ATOM   3855 2HB  GLN A 263     -19.424 -17.646  31.509  1.00  5.81           H  
ATOM   3856 1HG  GLN A 263     -19.323 -15.160  31.600  1.00  5.81           H  
ATOM   3857 2HG  GLN A 263     -20.117 -15.220  33.197  1.00  5.81           H  
ATOM   3858 1HE2 GLN A 263     -16.950 -15.255  34.690  1.00  5.81           H  
ATOM   3859 2HE2 GLN A 263     -18.504 -14.500  34.537  1.00  5.81           H  
ATOM   3860  N   ALA A 264     -23.219 -18.351  30.477  1.00  5.57           N  
ATOM   3861  CA  ALA A 264     -23.823 -19.595  29.993  1.00  5.57           C  
ATOM   3862  C   ALA A 264     -23.132 -20.149  28.742  1.00  5.57           C  
ATOM   3863  O   ALA A 264     -23.061 -21.365  28.556  1.00  5.57           O  
ATOM   3864  CB  ALA A 264     -25.298 -19.374  29.713  1.00  5.57           C  
ATOM   3865  H   ALA A 264     -23.792 -17.523  30.545  1.00  5.57           H  
ATOM   3866  HA  ALA A 264     -23.723 -20.339  30.782  1.00  5.57           H  
ATOM   3867 1HB  ALA A 264     -25.751 -20.310  29.392  1.00  5.57           H  
ATOM   3868 2HB  ALA A 264     -25.789 -19.021  30.618  1.00  5.57           H  
ATOM   3869 3HB  ALA A 264     -25.410 -18.635  28.933  1.00  5.57           H  
ATOM   3870  N   SER A 265     -22.629 -19.251  27.895  1.00  5.04           N  
ATOM   3871  CA  SER A 265     -21.970 -19.563  26.628  1.00  5.04           C  
ATOM   3872  C   SER A 265     -22.865 -20.353  25.674  1.00  5.04           C  
ATOM   3873  O   SER A 265     -22.402 -21.242  24.948  1.00  5.04           O  
ATOM   3874  CB  SER A 265     -20.677 -20.325  26.873  1.00  5.04           C  
ATOM   3875  OG  SER A 265     -19.780 -19.575  27.658  1.00  5.04           O  
ATOM   3876  H   SER A 265     -22.752 -18.272  28.117  1.00  5.04           H  
ATOM   3877  HA  SER A 265     -21.725 -18.616  26.140  1.00  5.04           H  
ATOM   3878 1HB  SER A 265     -20.881 -21.277  27.357  1.00  5.04           H  
ATOM   3879 2HB  SER A 265     -20.218 -20.544  25.914  1.00  5.04           H  
ATOM   3880  HG  SER A 265     -20.083 -19.667  28.574  1.00  5.04           H  
ATOM   3881  N   GLY A 266     -24.139 -19.950  25.621  1.00  4.34           N  
ATOM   3882  CA  GLY A 266     -25.161 -20.550  24.754  1.00  4.34           C  
ATOM   3883  C   GLY A 266     -25.917 -19.628  23.740  1.00  4.34           C  
ATOM   3884  O   GLY A 266     -27.122 -19.818  23.574  1.00  4.34           O  
ATOM   3885  H   GLY A 266     -24.384 -19.163  26.220  1.00  4.34           H  
ATOM   3886 1HA  GLY A 266     -24.698 -21.363  24.194  1.00  4.34           H  
ATOM   3887 2HA  GLY A 266     -25.901 -21.022  25.399  1.00  4.34           H  
ATOM   3888  N   HIS A 267     -25.291 -18.641  23.045  1.00  3.63           N  
ATOM   3889  CA  HIS A 267     -23.869 -18.282  23.070  1.00  3.63           C  
ATOM   3890  C   HIS A 267     -23.615 -16.894  23.657  1.00  3.63           C  
ATOM   3891  O   HIS A 267     -22.464 -16.530  23.898  1.00  3.63           O  
ATOM   3892  CB  HIS A 267     -23.262 -18.406  21.690  1.00  3.63           C  
ATOM   3893  CG  HIS A 267     -23.380 -19.801  21.177  1.00  3.63           C  
ATOM   3894  ND1 HIS A 267     -22.818 -20.896  21.830  1.00  3.63           N  
ATOM   3895  CD2 HIS A 267     -23.981 -20.291  20.071  1.00  3.63           C  
ATOM   3896  CE1 HIS A 267     -23.086 -21.992  21.145  1.00  3.63           C  
ATOM   3897  NE2 HIS A 267     -23.784 -21.651  20.069  1.00  3.63           N  
ATOM   3898  H   HIS A 267     -25.875 -18.117  22.418  1.00  3.63           H  
ATOM   3899  HA  HIS A 267     -23.300 -18.965  23.627  1.00  3.63           H  
ATOM   3900 1HB  HIS A 267     -23.775 -17.735  21.006  1.00  3.63           H  
ATOM   3901 2HB  HIS A 267     -22.208 -18.125  21.716  1.00  3.63           H  
ATOM   3902  HD1 HIS A 267     -22.348 -20.909  22.739  1.00  3.63           H  
ATOM   3903  HD2 HIS A 267     -24.540 -19.817  19.262  1.00  3.63           H  
ATOM   3904  HE1 HIS A 267     -22.733 -22.961  21.494  1.00  3.63           H  
ATOM   3905  N   GLU A 268     -24.689 -16.105  23.845  1.00  3.00           N  
ATOM   3906  CA  GLU A 268     -24.694 -14.718  24.390  1.00  3.00           C  
ATOM   3907  C   GLU A 268     -23.891 -13.668  23.589  1.00  3.00           C  
ATOM   3908  O   GLU A 268     -24.429 -12.621  23.220  1.00  3.00           O  
ATOM   3909  CB  GLU A 268     -24.257 -14.736  25.851  1.00  3.00           C  
ATOM   3910  CG  GLU A 268     -25.277 -15.407  26.791  1.00  3.00           C  
ATOM   3911  CD  GLU A 268     -25.256 -16.894  26.762  1.00  3.00           C  
ATOM   3912  OE1 GLU A 268     -24.198 -17.455  26.764  1.00  3.00           O  
ATOM   3913  OE2 GLU A 268     -26.306 -17.504  26.719  1.00  3.00           O  
ATOM   3914  H   GLU A 268     -25.585 -16.498  23.604  1.00  3.00           H  
ATOM   3915  HA  GLU A 268     -25.731 -14.379  24.388  1.00  3.00           H  
ATOM   3916 1HB  GLU A 268     -23.293 -15.226  25.964  1.00  3.00           H  
ATOM   3917 2HB  GLU A 268     -24.150 -13.710  26.196  1.00  3.00           H  
ATOM   3918 1HG  GLU A 268     -25.067 -15.084  27.806  1.00  3.00           H  
ATOM   3919 2HG  GLU A 268     -26.254 -15.059  26.533  1.00  3.00           H  
ATOM   3920  N   PHE A 269     -22.646 -13.983  23.253  1.00  2.50           N  
ATOM   3921  CA  PHE A 269     -21.790 -13.123  22.457  1.00  2.50           C  
ATOM   3922  C   PHE A 269     -22.463 -12.721  21.171  1.00  2.50           C  
ATOM   3923  O   PHE A 269     -22.530 -11.539  20.843  1.00  2.50           O  
ATOM   3924  CB  PHE A 269     -20.487 -13.853  22.123  1.00  2.50           C  
ATOM   3925  CG  PHE A 269     -19.599 -13.130  21.150  1.00  2.50           C  
ATOM   3926  CD1 PHE A 269     -18.818 -12.057  21.541  1.00  2.50           C  
ATOM   3927  CD2 PHE A 269     -19.539 -13.547  19.831  1.00  2.50           C  
ATOM   3928  CE1 PHE A 269     -18.000 -11.415  20.627  1.00  2.50           C  
ATOM   3929  CE2 PHE A 269     -18.729 -12.917  18.921  1.00  2.50           C  
ATOM   3930  CZ  PHE A 269     -17.955 -11.847  19.317  1.00  2.50           C  
ATOM   3931  H   PHE A 269     -22.279 -14.858  23.594  1.00  2.50           H  
ATOM   3932  HA  PHE A 269     -21.565 -12.225  23.032  1.00  2.50           H  
ATOM   3933 1HB  PHE A 269     -19.924 -14.020  23.039  1.00  2.50           H  
ATOM   3934 2HB  PHE A 269     -20.722 -14.832  21.706  1.00  2.50           H  
ATOM   3935  HD1 PHE A 269     -18.855 -11.722  22.575  1.00  2.50           H  
ATOM   3936  HD2 PHE A 269     -20.145 -14.391  19.522  1.00  2.50           H  
ATOM   3937  HE1 PHE A 269     -17.388 -10.570  20.943  1.00  2.50           H  
ATOM   3938  HE2 PHE A 269     -18.696 -13.262  17.889  1.00  2.50           H  
ATOM   3939  HZ  PHE A 269     -17.312 -11.344  18.597  1.00  2.50           H  
ATOM   3940  N   TYR A 270     -23.010 -13.682  20.447  1.00  2.12           N  
ATOM   3941  CA  TYR A 270     -23.601 -13.337  19.173  1.00  2.12           C  
ATOM   3942  C   TYR A 270     -24.873 -12.524  19.345  1.00  2.12           C  
ATOM   3943  O   TYR A 270     -25.222 -11.730  18.476  1.00  2.12           O  
ATOM   3944  CB  TYR A 270     -23.849 -14.591  18.356  1.00  2.12           C  
ATOM   3945  CG  TYR A 270     -22.560 -15.181  17.869  1.00  2.12           C  
ATOM   3946  CD1 TYR A 270     -22.098 -16.379  18.393  1.00  2.12           C  
ATOM   3947  CD2 TYR A 270     -21.819 -14.506  16.907  1.00  2.12           C  
ATOM   3948  CE1 TYR A 270     -20.903 -16.907  17.954  1.00  2.12           C  
ATOM   3949  CE2 TYR A 270     -20.624 -15.035  16.465  1.00  2.12           C  
ATOM   3950  CZ  TYR A 270     -20.164 -16.231  16.984  1.00  2.12           C  
ATOM   3951  OH  TYR A 270     -18.970 -16.759  16.544  1.00  2.12           O  
ATOM   3952  H   TYR A 270     -22.970 -14.640  20.761  1.00  2.12           H  
ATOM   3953  HA  TYR A 270     -22.886 -12.721  18.629  1.00  2.12           H  
ATOM   3954 1HB  TYR A 270     -24.364 -15.335  18.964  1.00  2.12           H  
ATOM   3955 2HB  TYR A 270     -24.478 -14.360  17.495  1.00  2.12           H  
ATOM   3956  HD1 TYR A 270     -22.675 -16.900  19.148  1.00  2.12           H  
ATOM   3957  HD2 TYR A 270     -22.181 -13.561  16.503  1.00  2.12           H  
ATOM   3958  HE1 TYR A 270     -20.541 -17.850  18.365  1.00  2.12           H  
ATOM   3959  HE2 TYR A 270     -20.041 -14.507  15.711  1.00  2.12           H  
ATOM   3960  HH  TYR A 270     -18.793 -17.579  17.011  1.00  2.12           H  
ATOM   3961  N   ALA A 271     -25.585 -12.699  20.461  1.00  1.84           N  
ATOM   3962  CA  ALA A 271     -26.771 -11.883  20.686  1.00  1.84           C  
ATOM   3963  C   ALA A 271     -26.327 -10.426  20.821  1.00  1.84           C  
ATOM   3964  O   ALA A 271     -26.977  -9.506  20.308  1.00  1.84           O  
ATOM   3965  CB  ALA A 271     -27.534 -12.343  21.920  1.00  1.84           C  
ATOM   3966  H   ALA A 271     -25.274 -13.354  21.164  1.00  1.84           H  
ATOM   3967  HA  ALA A 271     -27.422 -11.965  19.815  1.00  1.84           H  
ATOM   3968 1HB  ALA A 271     -28.397 -11.713  22.032  1.00  1.84           H  
ATOM   3969 2HB  ALA A 271     -27.845 -13.378  21.792  1.00  1.84           H  
ATOM   3970 3HB  ALA A 271     -26.899 -12.258  22.800  1.00  1.84           H  
ATOM   3971  N   SER A 272     -25.186 -10.218  21.504  1.00  1.64           N  
ATOM   3972  CA  SER A 272     -24.648  -8.876  21.698  1.00  1.64           C  
ATOM   3973  C   SER A 272     -24.174  -8.285  20.386  1.00  1.64           C  
ATOM   3974  O   SER A 272     -24.476  -7.129  20.076  1.00  1.64           O  
ATOM   3975  CB  SER A 272     -23.500  -8.889  22.690  1.00  1.64           C  
ATOM   3976  OG  SER A 272     -23.936  -9.243  23.968  1.00  1.64           O  
ATOM   3977  H   SER A 272     -24.702 -11.019  21.921  1.00  1.64           H  
ATOM   3978  HA  SER A 272     -25.433  -8.232  22.081  1.00  1.64           H  
ATOM   3979 1HB  SER A 272     -22.738  -9.587  22.359  1.00  1.64           H  
ATOM   3980 2HB  SER A 272     -23.043  -7.903  22.719  1.00  1.64           H  
ATOM   3981  HG  SER A 272     -24.209 -10.173  23.901  1.00  1.64           H  
ATOM   3982  N   VAL A 273     -23.488  -9.087  19.577  1.00  1.49           N  
ATOM   3983  CA  VAL A 273     -22.988  -8.598  18.299  1.00  1.49           C  
ATOM   3984  C   VAL A 273     -24.144  -8.209  17.401  1.00  1.49           C  
ATOM   3985  O   VAL A 273     -24.144  -7.129  16.798  1.00  1.49           O  
ATOM   3986  CB  VAL A 273     -22.150  -9.673  17.586  1.00  1.49           C  
ATOM   3987  CG1 VAL A 273     -21.816  -9.216  16.179  1.00  1.49           C  
ATOM   3988  CG2 VAL A 273     -20.875  -9.942  18.365  1.00  1.49           C  
ATOM   3989  H   VAL A 273     -23.272 -10.037  19.886  1.00  1.49           H  
ATOM   3990  HA  VAL A 273     -22.367  -7.721  18.479  1.00  1.49           H  
ATOM   3991  HB  VAL A 273     -22.734 -10.588  17.512  1.00  1.49           H  
ATOM   3992 1HG1 VAL A 273     -21.237  -9.989  15.676  1.00  1.49           H  
ATOM   3993 2HG1 VAL A 273     -22.739  -9.037  15.627  1.00  1.49           H  
ATOM   3994 3HG1 VAL A 273     -21.234  -8.296  16.224  1.00  1.49           H  
ATOM   3995 1HG2 VAL A 273     -20.305 -10.708  17.851  1.00  1.49           H  
ATOM   3996 2HG2 VAL A 273     -20.286  -9.031  18.430  1.00  1.49           H  
ATOM   3997 3HG2 VAL A 273     -21.113 -10.282  19.362  1.00  1.49           H  
ATOM   3998  N   ARG A 274     -25.145  -9.083  17.341  1.00  1.36           N  
ATOM   3999  CA  ARG A 274     -26.320  -8.859  16.534  1.00  1.36           C  
ATOM   4000  C   ARG A 274     -27.130  -7.667  17.035  1.00  1.36           C  
ATOM   4001  O   ARG A 274     -27.663  -6.917  16.222  1.00  1.36           O  
ATOM   4002  CB  ARG A 274     -27.138 -10.133  16.487  1.00  1.36           C  
ATOM   4003  CG  ARG A 274     -26.462 -11.240  15.656  1.00  1.36           C  
ATOM   4004  CD  ARG A 274     -27.179 -12.537  15.710  1.00  1.36           C  
ATOM   4005  NE  ARG A 274     -26.541 -13.543  14.847  1.00  1.36           N  
ATOM   4006  CZ  ARG A 274     -26.979 -14.816  14.665  1.00  1.36           C  
ATOM   4007  NH1 ARG A 274     -28.040 -15.253  15.285  1.00  1.36           N  
ATOM   4008  NH2 ARG A 274     -26.339 -15.629  13.844  1.00  1.36           N  
ATOM   4009  H   ARG A 274     -25.086  -9.957  17.862  1.00  1.36           H  
ATOM   4010  HA  ARG A 274     -25.993  -8.645  15.519  1.00  1.36           H  
ATOM   4011 1HB  ARG A 274     -27.287 -10.509  17.500  1.00  1.36           H  
ATOM   4012 2HB  ARG A 274     -28.119  -9.933  16.060  1.00  1.36           H  
ATOM   4013 1HG  ARG A 274     -26.422 -10.922  14.615  1.00  1.36           H  
ATOM   4014 2HG  ARG A 274     -25.446 -11.393  16.018  1.00  1.36           H  
ATOM   4015 1HD  ARG A 274     -27.182 -12.913  16.737  1.00  1.36           H  
ATOM   4016 2HD  ARG A 274     -28.187 -12.394  15.380  1.00  1.36           H  
ATOM   4017  HE  ARG A 274     -25.716 -13.259  14.338  1.00  1.36           H  
ATOM   4018 1HH1 ARG A 274     -28.555 -14.667  15.934  1.00  1.36           H  
ATOM   4019 2HH1 ARG A 274     -28.391 -16.210  15.134  1.00  1.36           H  
ATOM   4020 1HH2 ARG A 274     -25.519 -15.311  13.351  1.00  1.36           H  
ATOM   4021 2HH2 ARG A 274     -26.681 -16.574  13.715  1.00  1.36           H  
ATOM   4022  N   THR A 275     -27.195  -7.454  18.356  1.00  1.25           N  
ATOM   4023  CA  THR A 275     -27.899  -6.294  18.890  1.00  1.25           C  
ATOM   4024  C   THR A 275     -27.186  -5.015  18.503  1.00  1.25           C  
ATOM   4025  O   THR A 275     -27.822  -4.046  18.085  1.00  1.25           O  
ATOM   4026  CB  THR A 275     -28.087  -6.354  20.412  1.00  1.25           C  
ATOM   4027  OG1 THR A 275     -28.855  -7.514  20.746  1.00  1.25           O  
ATOM   4028  CG2 THR A 275     -28.842  -5.076  20.884  1.00  1.25           C  
ATOM   4029  H   THR A 275     -26.785  -8.121  19.010  1.00  1.25           H  
ATOM   4030  HA  THR A 275     -28.877  -6.251  18.436  1.00  1.25           H  
ATOM   4031  HB  THR A 275     -27.114  -6.418  20.906  1.00  1.25           H  
ATOM   4032  HG1 THR A 275     -28.349  -8.324  20.483  1.00  1.25           H  
ATOM   4033 1HG2 THR A 275     -28.999  -5.107  21.947  1.00  1.25           H  
ATOM   4034 2HG2 THR A 275     -28.245  -4.202  20.629  1.00  1.25           H  
ATOM   4035 3HG2 THR A 275     -29.801  -5.002  20.397  1.00  1.25           H  
ATOM   4036  N   HIS A 276     -25.856  -4.997  18.586  1.00  1.15           N  
ATOM   4037  CA  HIS A 276     -25.172  -3.776  18.201  1.00  1.15           C  
ATOM   4038  C   HIS A 276     -25.427  -3.526  16.723  1.00  1.15           C  
ATOM   4039  O   HIS A 276     -25.756  -2.407  16.332  1.00  1.15           O  
ATOM   4040  CB  HIS A 276     -23.650  -3.881  18.403  1.00  1.15           C  
ATOM   4041  CG  HIS A 276     -23.142  -3.818  19.820  1.00  1.15           C  
ATOM   4042  ND1 HIS A 276     -23.186  -4.890  20.666  1.00  1.15           N  
ATOM   4043  CD2 HIS A 276     -22.544  -2.816  20.510  1.00  1.15           C  
ATOM   4044  CE1 HIS A 276     -22.645  -4.565  21.823  1.00  1.15           C  
ATOM   4045  NE2 HIS A 276     -22.238  -3.306  21.757  1.00  1.15           N  
ATOM   4046  H   HIS A 276     -25.339  -5.804  18.940  1.00  1.15           H  
ATOM   4047  HA  HIS A 276     -25.553  -2.929  18.771  1.00  1.15           H  
ATOM   4048 1HB  HIS A 276     -23.308  -4.828  17.978  1.00  1.15           H  
ATOM   4049 2HB  HIS A 276     -23.163  -3.085  17.837  1.00  1.15           H  
ATOM   4050  HD1 HIS A 276     -23.573  -5.794  20.433  1.00  1.15           H  
ATOM   4051  HD2 HIS A 276     -22.285  -1.791  20.248  1.00  1.15           H  
ATOM   4052  HE1 HIS A 276     -22.593  -5.294  22.630  1.00  1.15           H  
ATOM   4053  N   ALA A 277     -25.342  -4.581  15.902  1.00  1.08           N  
ATOM   4054  CA  ALA A 277     -25.579  -4.437  14.473  1.00  1.08           C  
ATOM   4055  C   ALA A 277     -27.006  -3.976  14.172  1.00  1.08           C  
ATOM   4056  O   ALA A 277     -27.217  -3.110  13.315  1.00  1.08           O  
ATOM   4057  CB  ALA A 277     -25.315  -5.760  13.777  1.00  1.08           C  
ATOM   4058  H   ALA A 277     -25.072  -5.494  16.271  1.00  1.08           H  
ATOM   4059  HA  ALA A 277     -24.889  -3.686  14.093  1.00  1.08           H  
ATOM   4060 1HB  ALA A 277     -25.463  -5.645  12.706  1.00  1.08           H  
ATOM   4061 2HB  ALA A 277     -24.291  -6.077  13.975  1.00  1.08           H  
ATOM   4062 3HB  ALA A 277     -26.004  -6.508  14.160  1.00  1.08           H  
ATOM   4063  N   ALA A 278     -27.991  -4.524  14.894  1.00  1.01           N  
ATOM   4064  CA  ALA A 278     -29.385  -4.159  14.683  1.00  1.01           C  
ATOM   4065  C   ALA A 278     -29.593  -2.687  14.963  1.00  1.01           C  
ATOM   4066  O   ALA A 278     -30.266  -1.990  14.204  1.00  1.01           O  
ATOM   4067  CB  ALA A 278     -30.287  -4.988  15.576  1.00  1.01           C  
ATOM   4068  H   ALA A 278     -27.773  -5.238  15.582  1.00  1.01           H  
ATOM   4069  HA  ALA A 278     -29.634  -4.350  13.640  1.00  1.01           H  
ATOM   4070 1HB  ALA A 278     -31.329  -4.722  15.400  1.00  1.01           H  
ATOM   4071 2HB  ALA A 278     -30.142  -6.045  15.361  1.00  1.01           H  
ATOM   4072 3HB  ALA A 278     -30.037  -4.796  16.621  1.00  1.01           H  
ATOM   4073  N   ILE A 279     -28.951  -2.192  16.020  1.00  0.96           N  
ATOM   4074  CA  ILE A 279     -29.052  -0.789  16.357  1.00  0.96           C  
ATOM   4075  C   ILE A 279     -28.327   0.072  15.326  1.00  0.96           C  
ATOM   4076  O   ILE A 279     -28.892   1.032  14.814  1.00  0.96           O  
ATOM   4077  CB  ILE A 279     -28.491  -0.523  17.763  1.00  0.96           C  
ATOM   4078  CG1 ILE A 279     -29.382  -1.192  18.818  1.00  0.96           C  
ATOM   4079  CG2 ILE A 279     -28.377   0.954  18.015  1.00  0.96           C  
ATOM   4080  CD1 ILE A 279     -28.799  -1.225  20.224  1.00  0.96           C  
ATOM   4081  H   ILE A 279     -28.405  -2.814  16.620  1.00  0.96           H  
ATOM   4082  HA  ILE A 279     -30.104  -0.510  16.353  1.00  0.96           H  
ATOM   4083  HB  ILE A 279     -27.499  -0.977  17.836  1.00  0.96           H  
ATOM   4084 1HG1 ILE A 279     -30.333  -0.663  18.851  1.00  0.96           H  
ATOM   4085 2HG1 ILE A 279     -29.565  -2.221  18.502  1.00  0.96           H  
ATOM   4086 1HG2 ILE A 279     -27.947   1.096  18.997  1.00  0.96           H  
ATOM   4087 2HG2 ILE A 279     -27.722   1.393  17.267  1.00  0.96           H  
ATOM   4088 3HG2 ILE A 279     -29.361   1.422  17.960  1.00  0.96           H  
ATOM   4089 1HD1 ILE A 279     -29.496  -1.719  20.902  1.00  0.96           H  
ATOM   4090 2HD1 ILE A 279     -27.854  -1.771  20.213  1.00  0.96           H  
ATOM   4091 3HD1 ILE A 279     -28.626  -0.210  20.565  1.00  0.96           H  
ATOM   4092  N   ASP A 280     -27.094  -0.298  14.972  1.00  0.91           N  
ATOM   4093  CA  ASP A 280     -26.308   0.470  14.008  1.00  0.91           C  
ATOM   4094  C   ASP A 280     -26.955   0.574  12.626  1.00  0.91           C  
ATOM   4095  O   ASP A 280     -26.806   1.590  11.953  1.00  0.91           O  
ATOM   4096  CB  ASP A 280     -24.896  -0.108  13.858  1.00  0.91           C  
ATOM   4097  CG  ASP A 280     -23.971   0.175  15.064  1.00  0.91           C  
ATOM   4098  OD1 ASP A 280     -24.313   1.001  15.880  1.00  0.91           O  
ATOM   4099  OD2 ASP A 280     -22.914  -0.415  15.132  1.00  0.91           O  
ATOM   4100  H   ASP A 280     -26.676  -1.120  15.403  1.00  0.91           H  
ATOM   4101  HA  ASP A 280     -26.209   1.482  14.399  1.00  0.91           H  
ATOM   4102 1HB  ASP A 280     -24.973  -1.190  13.734  1.00  0.91           H  
ATOM   4103 2HB  ASP A 280     -24.434   0.289  12.956  1.00  0.91           H  
ATOM   4104  N   SER A 281     -27.667  -0.461  12.181  1.00  0.85           N  
ATOM   4105  CA  SER A 281     -28.297  -0.388  10.865  1.00  0.85           C  
ATOM   4106  C   SER A 281     -29.608   0.408  10.891  1.00  0.85           C  
ATOM   4107  O   SER A 281     -30.178   0.705   9.837  1.00  0.85           O  
ATOM   4108  CB  SER A 281     -28.587  -1.784  10.331  1.00  0.85           C  
ATOM   4109  OG  SER A 281     -29.642  -2.401  11.030  1.00  0.85           O  
ATOM   4110  H   SER A 281     -27.746  -1.313  12.738  1.00  0.85           H  
ATOM   4111  HA  SER A 281     -27.609   0.109  10.184  1.00  0.85           H  
ATOM   4112 1HB  SER A 281     -28.827  -1.732   9.271  1.00  0.85           H  
ATOM   4113 2HB  SER A 281     -27.688  -2.389  10.436  1.00  0.85           H  
ATOM   4114  HG  SER A 281     -29.517  -2.181  11.971  1.00  0.85           H  
ATOM   4115  N   ALA A 282     -30.116   0.707  12.085  1.00  0.79           N  
ATOM   4116  CA  ALA A 282     -31.403   1.360  12.254  1.00  0.79           C  
ATOM   4117  C   ALA A 282     -31.309   2.866  12.170  1.00  0.79           C  
ATOM   4118  O   ALA A 282     -30.250   3.461  12.378  1.00  0.79           O  
ATOM   4119  CB  ALA A 282     -32.019   0.971  13.582  1.00  0.79           C  
ATOM   4120  H   ALA A 282     -29.589   0.500  12.931  1.00  0.79           H  
ATOM   4121  HA  ALA A 282     -32.058   1.020  11.458  1.00  0.79           H  
ATOM   4122 1HB  ALA A 282     -32.999   1.429  13.675  1.00  0.79           H  
ATOM   4123 2HB  ALA A 282     -32.112  -0.096  13.605  1.00  0.79           H  
ATOM   4124 3HB  ALA A 282     -31.382   1.301  14.398  1.00  0.79           H  
ATOM   4125  N   GLU A 283     -32.443   3.485  11.877  1.00  0.74           N  
ATOM   4126  CA  GLU A 283     -32.567   4.921  11.926  1.00  0.74           C  
ATOM   4127  C   GLU A 283     -33.140   5.302  13.293  1.00  0.74           C  
ATOM   4128  O   GLU A 283     -32.719   6.287  13.920  1.00  0.74           O  
ATOM   4129  CB  GLU A 283     -33.421   5.372  10.743  1.00  0.74           C  
ATOM   4130  CG  GLU A 283     -32.720   5.093   9.411  1.00  0.74           C  
ATOM   4131  CD  GLU A 283     -33.488   5.479   8.211  1.00  0.74           C  
ATOM   4132  OE1 GLU A 283     -32.955   6.194   7.398  1.00  0.74           O  
ATOM   4133  OE2 GLU A 283     -34.589   5.021   8.060  1.00  0.74           O  
ATOM   4134  H   GLU A 283     -33.277   2.948  11.663  1.00  0.74           H  
ATOM   4135  HA  GLU A 283     -31.579   5.353  11.834  1.00  0.74           H  
ATOM   4136 1HB  GLU A 283     -34.372   4.835  10.751  1.00  0.74           H  
ATOM   4137 2HB  GLU A 283     -33.640   6.421  10.811  1.00  0.74           H  
ATOM   4138 1HG  GLU A 283     -31.774   5.629   9.403  1.00  0.74           H  
ATOM   4139 2HG  GLU A 283     -32.495   4.028   9.358  1.00  0.74           H  
ATOM   4140  N   VAL A 284     -34.048   4.448  13.768  1.00  0.69           N  
ATOM   4141  CA  VAL A 284     -34.691   4.596  15.067  1.00  0.69           C  
ATOM   4142  C   VAL A 284     -34.705   3.256  15.765  1.00  0.69           C  
ATOM   4143  O   VAL A 284     -34.913   2.218  15.137  1.00  0.69           O  
ATOM   4144  CB  VAL A 284     -36.146   5.132  14.915  1.00  0.69           C  
ATOM   4145  CG1 VAL A 284     -36.947   4.204  14.095  1.00  0.69           C  
ATOM   4146  CG2 VAL A 284     -36.825   5.325  16.298  1.00  0.69           C  
ATOM   4147  H   VAL A 284     -34.334   3.675  13.166  1.00  0.69           H  
ATOM   4148  HA  VAL A 284     -34.111   5.288  15.675  1.00  0.69           H  
ATOM   4149  HB  VAL A 284     -36.113   6.070  14.421  1.00  0.69           H  
ATOM   4150 1HG1 VAL A 284     -37.958   4.595  13.975  1.00  0.69           H  
ATOM   4151 2HG1 VAL A 284     -36.482   4.086  13.114  1.00  0.69           H  
ATOM   4152 3HG1 VAL A 284     -36.984   3.255  14.599  1.00  0.69           H  
ATOM   4153 1HG2 VAL A 284     -37.828   5.721  16.150  1.00  0.69           H  
ATOM   4154 2HG2 VAL A 284     -36.896   4.375  16.822  1.00  0.69           H  
ATOM   4155 3HG2 VAL A 284     -36.254   6.022  16.903  1.00  0.69           H  
ATOM   4156  N   ALA A 285     -34.474   3.263  17.055  1.00  0.66           N  
ATOM   4157  CA  ALA A 285     -34.610   2.030  17.790  1.00  0.66           C  
ATOM   4158  C   ALA A 285     -35.762   2.174  18.751  1.00  0.66           C  
ATOM   4159  O   ALA A 285     -35.969   3.253  19.322  1.00  0.66           O  
ATOM   4160  CB  ALA A 285     -33.330   1.688  18.526  1.00  0.66           C  
ATOM   4161  H   ALA A 285     -34.240   4.139  17.527  1.00  0.66           H  
ATOM   4162  HA  ALA A 285     -34.847   1.224  17.099  1.00  0.66           H  
ATOM   4163 1HB  ALA A 285     -33.468   0.750  19.072  1.00  0.66           H  
ATOM   4164 2HB  ALA A 285     -32.511   1.580  17.814  1.00  0.66           H  
ATOM   4165 3HB  ALA A 285     -33.114   2.483  19.215  1.00  0.66           H  
ATOM   4166  N   ILE A 286     -36.484   1.087  18.939  1.00  0.65           N  
ATOM   4167  CA  ILE A 286     -37.520   1.030  19.935  1.00  0.65           C  
ATOM   4168  C   ILE A 286     -37.046   0.071  21.002  1.00  0.65           C  
ATOM   4169  O   ILE A 286     -36.836  -1.116  20.731  1.00  0.65           O  
ATOM   4170  CB  ILE A 286     -38.882   0.534  19.402  1.00  0.65           C  
ATOM   4171  CG1 ILE A 286     -39.442   1.429  18.278  1.00  0.65           C  
ATOM   4172  CG2 ILE A 286     -39.884   0.535  20.552  1.00  0.65           C  
ATOM   4173  CD1 ILE A 286     -40.708   0.866  17.645  1.00  0.65           C  
ATOM   4174  H   ILE A 286     -36.272   0.259  18.394  1.00  0.65           H  
ATOM   4175  HA  ILE A 286     -37.655   2.010  20.364  1.00  0.65           H  
ATOM   4176  HB  ILE A 286     -38.774  -0.463  19.024  1.00  0.65           H  
ATOM   4177 1HG1 ILE A 286     -39.687   2.387  18.684  1.00  0.65           H  
ATOM   4178 2HG1 ILE A 286     -38.687   1.561  17.506  1.00  0.65           H  
ATOM   4179 1HG2 ILE A 286     -40.848   0.170  20.201  1.00  0.65           H  
ATOM   4180 2HG2 ILE A 286     -39.529  -0.100  21.352  1.00  0.65           H  
ATOM   4181 3HG2 ILE A 286     -39.992   1.554  20.930  1.00  0.65           H  
ATOM   4182 1HD1 ILE A 286     -41.067   1.533  16.889  1.00  0.65           H  
ATOM   4183 2HD1 ILE A 286     -40.500  -0.089  17.203  1.00  0.65           H  
ATOM   4184 3HD1 ILE A 286     -41.468   0.752  18.407  1.00  0.65           H  
ATOM   4185  N   VAL A 287     -36.860   0.569  22.204  1.00  0.65           N  
ATOM   4186  CA  VAL A 287     -36.373  -0.317  23.235  1.00  0.65           C  
ATOM   4187  C   VAL A 287     -37.572  -0.825  23.971  1.00  0.65           C  
ATOM   4188  O   VAL A 287     -38.408  -0.040  24.415  1.00  0.65           O  
ATOM   4189  CB  VAL A 287     -35.422   0.385  24.212  1.00  0.65           C  
ATOM   4190  CG1 VAL A 287     -34.985  -0.617  25.280  1.00  0.65           C  
ATOM   4191  CG2 VAL A 287     -34.235   0.972  23.460  1.00  0.65           C  
ATOM   4192  H   VAL A 287     -37.064   1.553  22.378  1.00  0.65           H  
ATOM   4193  HA  VAL A 287     -35.865  -1.163  22.786  1.00  0.65           H  
ATOM   4194  HB  VAL A 287     -35.956   1.166  24.707  1.00  0.65           H  
ATOM   4195 1HG1 VAL A 287     -34.346  -0.151  25.987  1.00  0.65           H  
ATOM   4196 2HG1 VAL A 287     -35.856  -1.008  25.800  1.00  0.65           H  
ATOM   4197 3HG1 VAL A 287     -34.454  -1.443  24.805  1.00  0.65           H  
ATOM   4198 1HG2 VAL A 287     -33.578   1.485  24.137  1.00  0.65           H  
ATOM   4199 2HG2 VAL A 287     -33.689   0.210  22.977  1.00  0.65           H  
ATOM   4200 3HG2 VAL A 287     -34.603   1.661  22.717  1.00  0.65           H  
ATOM   4201  N   LEU A 288     -37.707  -2.132  24.052  1.00  0.67           N  
ATOM   4202  CA  LEU A 288     -38.863  -2.679  24.715  1.00  0.67           C  
ATOM   4203  C   LEU A 288     -38.516  -3.045  26.128  1.00  0.67           C  
ATOM   4204  O   LEU A 288     -37.584  -3.804  26.405  1.00  0.67           O  
ATOM   4205  CB  LEU A 288     -39.414  -3.882  23.984  1.00  0.67           C  
ATOM   4206  CG  LEU A 288     -40.269  -3.604  22.786  1.00  0.67           C  
ATOM   4207  CD1 LEU A 288     -39.381  -3.127  21.627  1.00  0.67           C  
ATOM   4208  CD2 LEU A 288     -41.006  -4.850  22.478  1.00  0.67           C  
ATOM   4209  H   LEU A 288     -36.998  -2.743  23.655  1.00  0.67           H  
ATOM   4210  HA  LEU A 288     -39.643  -1.921  24.745  1.00  0.67           H  
ATOM   4211 1HB  LEU A 288     -38.573  -4.481  23.642  1.00  0.67           H  
ATOM   4212 2HB  LEU A 288     -40.007  -4.473  24.686  1.00  0.67           H  
ATOM   4213  HG  LEU A 288     -40.981  -2.812  23.003  1.00  0.67           H  
ATOM   4214 1HD1 LEU A 288     -39.991  -2.924  20.757  1.00  0.67           H  
ATOM   4215 2HD1 LEU A 288     -38.872  -2.230  21.917  1.00  0.67           H  
ATOM   4216 3HD1 LEU A 288     -38.646  -3.882  21.385  1.00  0.67           H  
ATOM   4217 1HD2 LEU A 288     -41.636  -4.719  21.614  1.00  0.67           H  
ATOM   4218 2HD2 LEU A 288     -40.287  -5.608  22.296  1.00  0.67           H  
ATOM   4219 3HD2 LEU A 288     -41.619  -5.136  23.335  1.00  0.67           H  
ATOM   4220  N   ILE A 289     -39.284  -2.466  27.017  1.00  0.70           N  
ATOM   4221  CA  ILE A 289     -39.133  -2.613  28.438  1.00  0.70           C  
ATOM   4222  C   ILE A 289     -40.357  -3.324  28.979  1.00  0.70           C  
ATOM   4223  O   ILE A 289     -41.485  -2.982  28.631  1.00  0.70           O  
ATOM   4224  CB  ILE A 289     -38.995  -1.217  29.056  1.00  0.70           C  
ATOM   4225  CG1 ILE A 289     -37.738  -0.524  28.455  1.00  0.70           C  
ATOM   4226  CG2 ILE A 289     -38.923  -1.324  30.581  1.00  0.70           C  
ATOM   4227  CD1 ILE A 289     -37.683   0.957  28.674  1.00  0.70           C  
ATOM   4228  H   ILE A 289     -40.010  -1.835  26.675  1.00  0.70           H  
ATOM   4229  HA  ILE A 289     -38.244  -3.207  28.653  1.00  0.70           H  
ATOM   4230  HB  ILE A 289     -39.852  -0.617  28.766  1.00  0.70           H  
ATOM   4231 1HG1 ILE A 289     -36.849  -0.977  28.896  1.00  0.70           H  
ATOM   4232 2HG1 ILE A 289     -37.716  -0.687  27.384  1.00  0.70           H  
ATOM   4233 1HG2 ILE A 289     -38.831  -0.344  31.015  1.00  0.70           H  
ATOM   4234 2HG2 ILE A 289     -39.829  -1.797  30.962  1.00  0.70           H  
ATOM   4235 3HG2 ILE A 289     -38.058  -1.927  30.861  1.00  0.70           H  
ATOM   4236 1HD1 ILE A 289     -36.794   1.349  28.229  1.00  0.70           H  
ATOM   4237 2HD1 ILE A 289     -38.553   1.411  28.202  1.00  0.70           H  
ATOM   4238 3HD1 ILE A 289     -37.685   1.180  29.723  1.00  0.70           H  
ATOM   4239  N   ASP A 290     -40.147  -4.344  29.787  1.00  0.73           N  
ATOM   4240  CA  ASP A 290     -41.273  -5.057  30.373  1.00  0.73           C  
ATOM   4241  C   ASP A 290     -41.796  -4.265  31.556  1.00  0.73           C  
ATOM   4242  O   ASP A 290     -41.139  -4.171  32.588  1.00  0.73           O  
ATOM   4243  CB  ASP A 290     -40.854  -6.470  30.775  1.00  0.73           C  
ATOM   4244  CG  ASP A 290     -41.949  -7.338  31.399  1.00  0.73           C  
ATOM   4245  OD1 ASP A 290     -42.906  -6.809  31.964  1.00  0.73           O  
ATOM   4246  OD2 ASP A 290     -41.844  -8.555  31.278  1.00  0.73           O  
ATOM   4247  H   ASP A 290     -39.199  -4.603  30.025  1.00  0.73           H  
ATOM   4248  HA  ASP A 290     -42.073  -5.129  29.630  1.00  0.73           H  
ATOM   4249 1HB  ASP A 290     -40.472  -6.994  29.893  1.00  0.73           H  
ATOM   4250 2HB  ASP A 290     -40.029  -6.407  31.488  1.00  0.73           H  
ATOM   4251  N   ALA A 291     -42.982  -3.685  31.417  1.00  0.77           N  
ATOM   4252  CA  ALA A 291     -43.551  -2.812  32.435  1.00  0.77           C  
ATOM   4253  C   ALA A 291     -43.747  -3.501  33.791  1.00  0.77           C  
ATOM   4254  O   ALA A 291     -43.893  -2.827  34.809  1.00  0.77           O  
ATOM   4255  CB  ALA A 291     -44.881  -2.272  31.948  1.00  0.77           C  
ATOM   4256  H   ALA A 291     -43.521  -3.822  30.559  1.00  0.77           H  
ATOM   4257  HA  ALA A 291     -42.860  -1.983  32.579  1.00  0.77           H  
ATOM   4258 1HB  ALA A 291     -45.296  -1.584  32.675  1.00  0.77           H  
ATOM   4259 2HB  ALA A 291     -44.731  -1.762  31.004  1.00  0.77           H  
ATOM   4260 3HB  ALA A 291     -45.570  -3.104  31.799  1.00  0.77           H  
ATOM   4261  N   SER A 292     -43.825  -4.833  33.823  1.00  0.80           N  
ATOM   4262  CA  SER A 292     -44.067  -5.514  35.087  1.00  0.80           C  
ATOM   4263  C   SER A 292     -42.781  -5.723  35.899  1.00  0.80           C  
ATOM   4264  O   SER A 292     -42.835  -6.189  37.043  1.00  0.80           O  
ATOM   4265  CB  SER A 292     -44.816  -6.824  34.866  1.00  0.80           C  
ATOM   4266  OG  SER A 292     -44.033  -7.801  34.232  1.00  0.80           O  
ATOM   4267  H   SER A 292     -43.653  -5.394  32.978  1.00  0.80           H  
ATOM   4268  HA  SER A 292     -44.712  -4.880  35.689  1.00  0.80           H  
ATOM   4269 1HB  SER A 292     -45.165  -7.203  35.824  1.00  0.80           H  
ATOM   4270 2HB  SER A 292     -45.698  -6.624  34.257  1.00  0.80           H  
ATOM   4271  HG  SER A 292     -43.686  -7.397  33.405  1.00  0.80           H  
ATOM   4272  N   GLN A 293     -41.626  -5.389  35.316  1.00  0.84           N  
ATOM   4273  CA  GLN A 293     -40.345  -5.571  35.989  1.00  0.84           C  
ATOM   4274  C   GLN A 293     -39.613  -4.219  36.110  1.00  0.84           C  
ATOM   4275  O   GLN A 293     -39.580  -3.453  35.150  1.00  0.84           O  
ATOM   4276  CB  GLN A 293     -39.470  -6.568  35.208  1.00  0.84           C  
ATOM   4277  CG  GLN A 293     -38.116  -6.885  35.861  1.00  0.84           C  
ATOM   4278  CD  GLN A 293     -37.286  -7.921  35.113  1.00  0.84           C  
ATOM   4279  OE1 GLN A 293     -37.334  -8.045  33.882  1.00  0.84           O  
ATOM   4280  NE2 GLN A 293     -36.506  -8.685  35.871  1.00  0.84           N  
ATOM   4281  H   GLN A 293     -41.630  -4.996  34.372  1.00  0.84           H  
ATOM   4282  HA  GLN A 293     -40.540  -6.001  36.958  1.00  0.84           H  
ATOM   4283 1HB  GLN A 293     -40.015  -7.504  35.082  1.00  0.84           H  
ATOM   4284 2HB  GLN A 293     -39.281  -6.166  34.210  1.00  0.84           H  
ATOM   4285 1HG  GLN A 293     -37.534  -5.973  35.922  1.00  0.84           H  
ATOM   4286 2HG  GLN A 293     -38.301  -7.274  36.856  1.00  0.84           H  
ATOM   4287 1HE2 GLN A 293     -35.934  -9.392  35.455  1.00  0.84           H  
ATOM   4288 2HE2 GLN A 293     -36.493  -8.552  36.862  1.00  0.84           H  
ATOM   4289  N   PRO A 294     -39.001  -3.889  37.257  1.00  0.90           N  
ATOM   4290  CA  PRO A 294     -38.213  -2.685  37.437  1.00  0.90           C  
ATOM   4291  C   PRO A 294     -37.109  -2.648  36.404  1.00  0.90           C  
ATOM   4292  O   PRO A 294     -36.579  -3.691  36.034  1.00  0.90           O  
ATOM   4293  CB  PRO A 294     -37.645  -2.862  38.845  1.00  0.90           C  
ATOM   4294  CG  PRO A 294     -38.650  -3.746  39.554  1.00  0.90           C  
ATOM   4295  CD  PRO A 294     -39.164  -4.696  38.492  1.00  0.90           C  
ATOM   4296  HA  PRO A 294     -38.858  -1.797  37.365  1.00  0.90           H  
ATOM   4297 1HB  PRO A 294     -36.636  -3.296  38.789  1.00  0.90           H  
ATOM   4298 2HB  PRO A 294     -37.541  -1.873  39.325  1.00  0.90           H  
ATOM   4299 1HG  PRO A 294     -38.169  -4.263  40.397  1.00  0.90           H  
ATOM   4300 2HG  PRO A 294     -39.446  -3.114  39.984  1.00  0.90           H  
ATOM   4301 1HD  PRO A 294     -38.561  -5.606  38.465  1.00  0.90           H  
ATOM   4302 2HD  PRO A 294     -40.223  -4.885  38.719  1.00  0.90           H  
ATOM   4303  N   LEU A 295     -36.734  -1.458  35.958  1.00  0.95           N  
ATOM   4304  CA  LEU A 295     -35.671  -1.383  34.960  1.00  0.95           C  
ATOM   4305  C   LEU A 295     -34.432  -2.090  35.453  1.00  0.95           C  
ATOM   4306  O   LEU A 295     -33.999  -1.884  36.591  1.00  0.95           O  
ATOM   4307  CB  LEU A 295     -35.327   0.078  34.660  1.00  0.95           C  
ATOM   4308  CG  LEU A 295     -36.319   0.840  33.822  1.00  0.95           C  
ATOM   4309  CD1 LEU A 295     -35.986   2.298  33.846  1.00  0.95           C  
ATOM   4310  CD2 LEU A 295     -36.211   0.333  32.402  1.00  0.95           C  
ATOM   4311  H   LEU A 295     -37.190  -0.621  36.299  1.00  0.95           H  
ATOM   4312  HA  LEU A 295     -36.009  -1.873  34.046  1.00  0.95           H  
ATOM   4313 1HB  LEU A 295     -35.212   0.612  35.605  1.00  0.95           H  
ATOM   4314 2HB  LEU A 295     -34.365   0.102  34.139  1.00  0.95           H  
ATOM   4315  HG  LEU A 295     -37.335   0.698  34.204  1.00  0.95           H  
ATOM   4316 1HD1 LEU A 295     -36.686   2.828  33.220  1.00  0.95           H  
ATOM   4317 2HD1 LEU A 295     -36.055   2.666  34.872  1.00  0.95           H  
ATOM   4318 3HD1 LEU A 295     -34.984   2.445  33.473  1.00  0.95           H  
ATOM   4319 1HD2 LEU A 295     -36.903   0.877  31.786  1.00  0.95           H  
ATOM   4320 2HD2 LEU A 295     -35.192   0.489  32.034  1.00  0.95           H  
ATOM   4321 3HD2 LEU A 295     -36.444  -0.735  32.373  1.00  0.95           H  
ATOM   4322  N   THR A 296     -33.855  -2.913  34.581  1.00  1.00           N  
ATOM   4323  CA  THR A 296     -32.667  -3.668  34.930  1.00  1.00           C  
ATOM   4324  C   THR A 296     -31.437  -3.066  34.301  1.00  1.00           C  
ATOM   4325  O   THR A 296     -31.539  -2.323  33.324  1.00  1.00           O  
ATOM   4326  CB  THR A 296     -32.813  -5.116  34.433  1.00  1.00           C  
ATOM   4327  OG1 THR A 296     -32.898  -5.110  32.984  1.00  1.00           O  
ATOM   4328  CG2 THR A 296     -34.090  -5.741  34.996  1.00  1.00           C  
ATOM   4329  H   THR A 296     -34.274  -3.047  33.649  1.00  1.00           H  
ATOM   4330  HA  THR A 296     -32.549  -3.663  36.013  1.00  1.00           H  
ATOM   4331  HB  THR A 296     -31.951  -5.700  34.744  1.00  1.00           H  
ATOM   4332  HG1 THR A 296     -33.617  -4.487  32.724  1.00  1.00           H  
ATOM   4333 1HG2 THR A 296     -34.193  -6.763  34.633  1.00  1.00           H  
ATOM   4334 2HG2 THR A 296     -34.049  -5.745  36.084  1.00  1.00           H  
ATOM   4335 3HG2 THR A 296     -34.954  -5.156  34.671  1.00  1.00           H  
ATOM   4336  N   GLU A 297     -30.262  -3.465  34.776  1.00  1.04           N  
ATOM   4337  CA  GLU A 297     -29.044  -2.983  34.151  1.00  1.04           C  
ATOM   4338  C   GLU A 297     -29.009  -3.323  32.669  1.00  1.04           C  
ATOM   4339  O   GLU A 297     -28.565  -2.517  31.857  1.00  1.04           O  
ATOM   4340  CB  GLU A 297     -27.798  -3.543  34.832  1.00  1.04           C  
ATOM   4341  CG  GLU A 297     -26.526  -3.038  34.181  1.00  1.04           C  
ATOM   4342  CD  GLU A 297     -25.248  -3.467  34.843  1.00  1.04           C  
ATOM   4343  OE1 GLU A 297     -25.285  -4.028  35.910  1.00  1.04           O  
ATOM   4344  OE2 GLU A 297     -24.215  -3.266  34.228  1.00  1.04           O  
ATOM   4345  H   GLU A 297     -30.218  -4.080  35.577  1.00  1.04           H  
ATOM   4346  HA  GLU A 297     -29.020  -1.899  34.246  1.00  1.04           H  
ATOM   4347 1HB  GLU A 297     -27.788  -3.257  35.883  1.00  1.04           H  
ATOM   4348 2HB  GLU A 297     -27.803  -4.631  34.777  1.00  1.04           H  
ATOM   4349 1HG  GLU A 297     -26.520  -3.405  33.161  1.00  1.04           H  
ATOM   4350 2HG  GLU A 297     -26.562  -1.951  34.141  1.00  1.04           H  
ATOM   4351  N   GLN A 298     -29.485  -4.513  32.305  1.00  1.04           N  
ATOM   4352  CA  GLN A 298     -29.443  -4.918  30.908  1.00  1.04           C  
ATOM   4353  C   GLN A 298     -30.315  -4.004  30.047  1.00  1.04           C  
ATOM   4354  O   GLN A 298     -29.940  -3.671  28.920  1.00  1.04           O  
ATOM   4355  CB  GLN A 298     -29.854  -6.377  30.736  1.00  1.04           C  
ATOM   4356  CG  GLN A 298     -29.605  -6.917  29.334  1.00  1.04           C  
ATOM   4357  CD  GLN A 298     -28.104  -6.929  28.989  1.00  1.04           C  
ATOM   4358  OE1 GLN A 298     -27.265  -7.461  29.730  1.00  1.04           O  
ATOM   4359  NE2 GLN A 298     -27.765  -6.332  27.865  1.00  1.04           N  
ATOM   4360  H   GLN A 298     -29.865  -5.134  33.003  1.00  1.04           H  
ATOM   4361  HA  GLN A 298     -28.418  -4.822  30.560  1.00  1.04           H  
ATOM   4362 1HB  GLN A 298     -29.312  -7.001  31.446  1.00  1.04           H  
ATOM   4363 2HB  GLN A 298     -30.918  -6.475  30.954  1.00  1.04           H  
ATOM   4364 1HG  GLN A 298     -29.980  -7.940  29.270  1.00  1.04           H  
ATOM   4365 2HG  GLN A 298     -30.124  -6.284  28.611  1.00  1.04           H  
ATOM   4366 1HE2 GLN A 298     -26.810  -6.302  27.574  1.00  1.04           H  
ATOM   4367 2HE2 GLN A 298     -28.474  -5.921  27.292  1.00  1.04           H  
ATOM   4368  N   ASP A 299     -31.428  -3.504  30.595  1.00  1.02           N  
ATOM   4369  CA  ASP A 299     -32.281  -2.642  29.773  1.00  1.02           C  
ATOM   4370  C   ASP A 299     -31.573  -1.314  29.608  1.00  1.02           C  
ATOM   4371  O   ASP A 299     -31.587  -0.711  28.530  1.00  1.02           O  
ATOM   4372  CB  ASP A 299     -33.603  -2.312  30.482  1.00  1.02           C  
ATOM   4373  CG  ASP A 299     -34.509  -3.485  30.708  1.00  1.02           C  
ATOM   4374  OD1 ASP A 299     -34.782  -4.255  29.809  1.00  1.02           O  
ATOM   4375  OD2 ASP A 299     -34.896  -3.686  31.862  1.00  1.02           O  
ATOM   4376  H   ASP A 299     -31.717  -3.793  31.535  1.00  1.02           H  
ATOM   4377  HA  ASP A 299     -32.447  -3.099  28.797  1.00  1.02           H  
ATOM   4378 1HB  ASP A 299     -33.377  -1.856  31.452  1.00  1.02           H  
ATOM   4379 2HB  ASP A 299     -34.145  -1.563  29.901  1.00  1.02           H  
ATOM   4380  N   LEU A 300     -30.917  -0.872  30.676  1.00  0.97           N  
ATOM   4381  CA  LEU A 300     -30.233   0.401  30.650  1.00  0.97           C  
ATOM   4382  C   LEU A 300     -29.054   0.320  29.665  1.00  0.97           C  
ATOM   4383  O   LEU A 300     -28.759   1.295  28.959  1.00  0.97           O  
ATOM   4384  CB  LEU A 300     -29.783   0.758  32.068  1.00  0.97           C  
ATOM   4385  CG  LEU A 300     -30.966   0.980  33.083  1.00  0.97           C  
ATOM   4386  CD1 LEU A 300     -30.416   1.224  34.467  1.00  0.97           C  
ATOM   4387  CD2 LEU A 300     -31.841   2.091  32.629  1.00  0.97           C  
ATOM   4388  H   LEU A 300     -30.931  -1.424  31.537  1.00  0.97           H  
ATOM   4389  HA  LEU A 300     -30.926   1.164  30.301  1.00  0.97           H  
ATOM   4390 1HB  LEU A 300     -29.159  -0.048  32.448  1.00  0.97           H  
ATOM   4391 2HB  LEU A 300     -29.192   1.670  32.033  1.00  0.97           H  
ATOM   4392  HG  LEU A 300     -31.563   0.079  33.127  1.00  0.97           H  
ATOM   4393 1HD1 LEU A 300     -31.242   1.346  35.175  1.00  0.97           H  
ATOM   4394 2HD1 LEU A 300     -29.808   0.376  34.770  1.00  0.97           H  
ATOM   4395 3HD1 LEU A 300     -29.808   2.127  34.465  1.00  0.97           H  
ATOM   4396 1HD2 LEU A 300     -32.661   2.212  33.325  1.00  0.97           H  
ATOM   4397 2HD2 LEU A 300     -31.269   3.021  32.578  1.00  0.97           H  
ATOM   4398 3HD2 LEU A 300     -32.227   1.832  31.652  1.00  0.97           H  
ATOM   4399  N   ARG A 301     -28.398  -0.859  29.586  1.00  0.91           N  
ATOM   4400  CA  ARG A 301     -27.294  -1.057  28.645  1.00  0.91           C  
ATOM   4401  C   ARG A 301     -27.798  -0.971  27.205  1.00  0.91           C  
ATOM   4402  O   ARG A 301     -27.155  -0.345  26.361  1.00  0.91           O  
ATOM   4403  CB  ARG A 301     -26.606  -2.416  28.830  1.00  0.91           C  
ATOM   4404  CG  ARG A 301     -25.745  -2.610  30.104  1.00  0.91           C  
ATOM   4405  CD  ARG A 301     -25.180  -4.017  30.174  1.00  0.91           C  
ATOM   4406  NE  ARG A 301     -24.424  -4.288  31.415  1.00  0.91           N  
ATOM   4407  CZ  ARG A 301     -23.768  -5.441  31.690  1.00  0.91           C  
ATOM   4408  NH1 ARG A 301     -23.728  -6.426  30.819  1.00  0.91           N  
ATOM   4409  NH2 ARG A 301     -23.163  -5.561  32.853  1.00  0.91           N  
ATOM   4410  H   ARG A 301     -28.658  -1.617  30.218  1.00  0.91           H  
ATOM   4411  HA  ARG A 301     -26.556  -0.273  28.809  1.00  0.91           H  
ATOM   4412 1HB  ARG A 301     -27.367  -3.194  28.845  1.00  0.91           H  
ATOM   4413 2HB  ARG A 301     -25.968  -2.612  27.970  1.00  0.91           H  
ATOM   4414 1HG  ARG A 301     -24.909  -1.912  30.081  1.00  0.91           H  
ATOM   4415 2HG  ARG A 301     -26.334  -2.425  30.985  1.00  0.91           H  
ATOM   4416 1HD  ARG A 301     -25.999  -4.732  30.121  1.00  0.91           H  
ATOM   4417 2HD  ARG A 301     -24.511  -4.177  29.332  1.00  0.91           H  
ATOM   4418  HE  ARG A 301     -24.419  -3.581  32.167  1.00  0.91           H  
ATOM   4419 1HH1 ARG A 301     -24.186  -6.328  29.927  1.00  0.91           H  
ATOM   4420 2HH1 ARG A 301     -23.230  -7.274  31.041  1.00  0.91           H  
ATOM   4421 1HH2 ARG A 301     -23.220  -4.778  33.520  1.00  0.91           H  
ATOM   4422 2HH2 ARG A 301     -22.670  -6.403  33.091  1.00  0.91           H  
ATOM   4423  N   VAL A 302     -28.977  -1.541  26.933  1.00  0.85           N  
ATOM   4424  CA  VAL A 302     -29.531  -1.487  25.582  1.00  0.85           C  
ATOM   4425  C   VAL A 302     -29.854  -0.068  25.185  1.00  0.85           C  
ATOM   4426  O   VAL A 302     -29.545   0.363  24.068  1.00  0.85           O  
ATOM   4427  CB  VAL A 302     -30.782  -2.352  25.442  1.00  0.85           C  
ATOM   4428  CG1 VAL A 302     -31.418  -2.101  24.093  1.00  0.85           C  
ATOM   4429  CG2 VAL A 302     -30.407  -3.804  25.555  1.00  0.85           C  
ATOM   4430  H   VAL A 302     -29.471  -2.057  27.665  1.00  0.85           H  
ATOM   4431  HA  VAL A 302     -28.787  -1.861  24.899  1.00  0.85           H  
ATOM   4432  HB  VAL A 302     -31.501  -2.084  26.223  1.00  0.85           H  
ATOM   4433 1HG1 VAL A 302     -32.306  -2.715  24.005  1.00  0.85           H  
ATOM   4434 2HG1 VAL A 302     -31.692  -1.050  24.008  1.00  0.85           H  
ATOM   4435 3HG1 VAL A 302     -30.714  -2.359  23.302  1.00  0.85           H  
ATOM   4436 1HG2 VAL A 302     -31.290  -4.422  25.454  1.00  0.85           H  
ATOM   4437 2HG2 VAL A 302     -29.701  -4.049  24.766  1.00  0.85           H  
ATOM   4438 3HG2 VAL A 302     -29.949  -3.985  26.517  1.00  0.85           H  
ATOM   4439  N   ILE A 303     -30.450   0.673  26.104  1.00  0.81           N  
ATOM   4440  CA  ILE A 303     -30.780   2.054  25.838  1.00  0.81           C  
ATOM   4441  C   ILE A 303     -29.502   2.822  25.571  1.00  0.81           C  
ATOM   4442  O   ILE A 303     -29.420   3.579  24.604  1.00  0.81           O  
ATOM   4443  CB  ILE A 303     -31.561   2.659  27.001  1.00  0.81           C  
ATOM   4444  CG1 ILE A 303     -32.891   1.963  27.058  1.00  0.81           C  
ATOM   4445  CG2 ILE A 303     -31.733   4.143  26.790  1.00  0.81           C  
ATOM   4446  CD1 ILE A 303     -33.678   2.184  28.268  1.00  0.81           C  
ATOM   4447  H   ILE A 303     -30.693   0.257  27.008  1.00  0.81           H  
ATOM   4448  HA  ILE A 303     -31.400   2.098  24.940  1.00  0.81           H  
ATOM   4449  HB  ILE A 303     -31.037   2.464  27.940  1.00  0.81           H  
ATOM   4450 1HG1 ILE A 303     -33.484   2.286  26.219  1.00  0.81           H  
ATOM   4451 2HG1 ILE A 303     -32.700   0.903  26.969  1.00  0.81           H  
ATOM   4452 1HG2 ILE A 303     -32.302   4.560  27.606  1.00  0.81           H  
ATOM   4453 2HG2 ILE A 303     -30.754   4.621  26.746  1.00  0.81           H  
ATOM   4454 3HG2 ILE A 303     -32.257   4.305  25.861  1.00  0.81           H  
ATOM   4455 1HD1 ILE A 303     -34.593   1.626  28.200  1.00  0.81           H  
ATOM   4456 2HD1 ILE A 303     -33.111   1.838  29.131  1.00  0.81           H  
ATOM   4457 3HD1 ILE A 303     -33.899   3.236  28.355  1.00  0.81           H  
ATOM   4458  N   SER A 304     -28.481   2.589  26.402  1.00  0.78           N  
ATOM   4459  CA  SER A 304     -27.211   3.260  26.229  1.00  0.78           C  
ATOM   4460  C   SER A 304     -26.636   2.955  24.846  1.00  0.78           C  
ATOM   4461  O   SER A 304     -26.146   3.867  24.192  1.00  0.78           O  
ATOM   4462  CB  SER A 304     -26.239   2.837  27.316  1.00  0.78           C  
ATOM   4463  OG  SER A 304     -26.703   3.241  28.582  1.00  0.78           O  
ATOM   4464  H   SER A 304     -28.597   1.957  27.193  1.00  0.78           H  
ATOM   4465  HA  SER A 304     -27.373   4.334  26.306  1.00  0.78           H  
ATOM   4466 1HB  SER A 304     -26.115   1.761  27.297  1.00  0.78           H  
ATOM   4467 2HB  SER A 304     -25.263   3.281  27.121  1.00  0.78           H  
ATOM   4468  HG  SER A 304     -27.519   2.709  28.744  1.00  0.78           H  
ATOM   4469  N   MET A 305     -26.753   1.706  24.357  1.00  0.76           N  
ATOM   4470  CA  MET A 305     -26.231   1.383  23.023  1.00  0.76           C  
ATOM   4471  C   MET A 305     -26.952   2.176  21.937  1.00  0.76           C  
ATOM   4472  O   MET A 305     -26.335   2.642  20.972  1.00  0.76           O  
ATOM   4473  CB  MET A 305     -26.366  -0.108  22.707  1.00  0.76           C  
ATOM   4474  CG  MET A 305     -25.444  -1.034  23.460  1.00  0.76           C  
ATOM   4475  SD  MET A 305     -25.503  -2.734  22.831  1.00  0.76           S  
ATOM   4476  CE  MET A 305     -27.020  -3.378  23.445  1.00  0.76           C  
ATOM   4477  H   MET A 305     -27.158   0.972  24.940  1.00  0.76           H  
ATOM   4478  HA  MET A 305     -25.176   1.656  22.994  1.00  0.76           H  
ATOM   4479 1HB  MET A 305     -27.385  -0.425  22.921  1.00  0.76           H  
ATOM   4480 2HB  MET A 305     -26.193  -0.267  21.645  1.00  0.76           H  
ATOM   4481 1HG  MET A 305     -24.419  -0.672  23.378  1.00  0.76           H  
ATOM   4482 2HG  MET A 305     -25.714  -1.045  24.506  1.00  0.76           H  
ATOM   4483 1HE  MET A 305     -27.114  -4.404  23.126  1.00  0.76           H  
ATOM   4484 2HE  MET A 305     -27.020  -3.338  24.536  1.00  0.76           H  
ATOM   4485 3HE  MET A 305     -27.848  -2.792  23.048  1.00  0.76           H  
ATOM   4486  N   VAL A 306     -28.256   2.381  22.106  1.00  0.75           N  
ATOM   4487  CA  VAL A 306     -29.002   3.148  21.117  1.00  0.75           C  
ATOM   4488  C   VAL A 306     -28.481   4.571  21.063  1.00  0.75           C  
ATOM   4489  O   VAL A 306     -28.320   5.158  19.981  1.00  0.75           O  
ATOM   4490  CB  VAL A 306     -30.500   3.174  21.420  1.00  0.75           C  
ATOM   4491  CG1 VAL A 306     -31.162   4.163  20.439  1.00  0.75           C  
ATOM   4492  CG2 VAL A 306     -31.081   1.766  21.271  1.00  0.75           C  
ATOM   4493  H   VAL A 306     -28.733   1.965  22.911  1.00  0.75           H  
ATOM   4494  HA  VAL A 306     -28.865   2.701  20.146  1.00  0.75           H  
ATOM   4495  HB  VAL A 306     -30.672   3.536  22.432  1.00  0.75           H  
ATOM   4496 1HG1 VAL A 306     -32.220   4.222  20.604  1.00  0.75           H  
ATOM   4497 2HG1 VAL A 306     -30.730   5.159  20.570  1.00  0.75           H  
ATOM   4498 3HG1 VAL A 306     -30.989   3.832  19.419  1.00  0.75           H  
ATOM   4499 1HG2 VAL A 306     -32.146   1.788  21.477  1.00  0.75           H  
ATOM   4500 2HG2 VAL A 306     -30.909   1.410  20.261  1.00  0.75           H  
ATOM   4501 3HG2 VAL A 306     -30.593   1.098  21.971  1.00  0.75           H  
ATOM   4502  N   ILE A 307     -28.214   5.124  22.241  1.00  0.74           N  
ATOM   4503  CA  ILE A 307     -27.724   6.482  22.355  1.00  0.74           C  
ATOM   4504  C   ILE A 307     -26.287   6.612  21.845  1.00  0.74           C  
ATOM   4505  O   ILE A 307     -25.979   7.530  21.087  1.00  0.74           O  
ATOM   4506  CB  ILE A 307     -27.806   6.937  23.813  1.00  0.74           C  
ATOM   4507  CG1 ILE A 307     -29.260   6.925  24.268  1.00  0.74           C  
ATOM   4508  CG2 ILE A 307     -27.201   8.313  23.970  1.00  0.74           C  
ATOM   4509  CD1 ILE A 307     -30.166   7.838  23.487  1.00  0.74           C  
ATOM   4510  H   ILE A 307     -28.384   4.573  23.088  1.00  0.74           H  
ATOM   4511  HA  ILE A 307     -28.361   7.127  21.753  1.00  0.74           H  
ATOM   4512  HB  ILE A 307     -27.263   6.229  24.440  1.00  0.74           H  
ATOM   4513 1HG1 ILE A 307     -29.647   5.924  24.168  1.00  0.74           H  
ATOM   4514 2HG1 ILE A 307     -29.277   7.193  25.309  1.00  0.74           H  
ATOM   4515 1HG2 ILE A 307     -27.261   8.618  25.014  1.00  0.74           H  
ATOM   4516 2HG2 ILE A 307     -26.158   8.284  23.657  1.00  0.74           H  
ATOM   4517 3HG2 ILE A 307     -27.742   9.019  23.355  1.00  0.74           H  
ATOM   4518 1HD1 ILE A 307     -31.173   7.775  23.869  1.00  0.74           H  
ATOM   4519 2HD1 ILE A 307     -29.816   8.843  23.597  1.00  0.74           H  
ATOM   4520 3HD1 ILE A 307     -30.160   7.552  22.433  1.00  0.74           H  
ATOM   4521  N   GLU A 308     -25.415   5.666  22.203  1.00  0.73           N  
ATOM   4522  CA  GLU A 308     -24.019   5.704  21.764  1.00  0.73           C  
ATOM   4523  C   GLU A 308     -23.915   5.626  20.244  1.00  0.73           C  
ATOM   4524  O   GLU A 308     -23.095   6.325  19.632  1.00  0.73           O  
ATOM   4525  CB  GLU A 308     -23.206   4.571  22.404  1.00  0.73           C  
ATOM   4526  CG  GLU A 308     -22.941   4.748  23.911  1.00  0.73           C  
ATOM   4527  CD  GLU A 308     -22.189   3.586  24.538  1.00  0.73           C  
ATOM   4528  OE1 GLU A 308     -21.933   2.619  23.857  1.00  0.73           O  
ATOM   4529  OE2 GLU A 308     -21.876   3.671  25.705  1.00  0.73           O  
ATOM   4530  H   GLU A 308     -25.721   4.922  22.817  1.00  0.73           H  
ATOM   4531  HA  GLU A 308     -23.588   6.648  22.087  1.00  0.73           H  
ATOM   4532 1HB  GLU A 308     -23.736   3.628  22.267  1.00  0.73           H  
ATOM   4533 2HB  GLU A 308     -22.245   4.485  21.899  1.00  0.73           H  
ATOM   4534 1HG  GLU A 308     -22.354   5.655  24.050  1.00  0.73           H  
ATOM   4535 2HG  GLU A 308     -23.885   4.887  24.426  1.00  0.73           H  
ATOM   4536  N   ALA A 309     -24.818   4.855  19.625  1.00  0.71           N  
ATOM   4537  CA  ALA A 309     -24.875   4.696  18.176  1.00  0.71           C  
ATOM   4538  C   ALA A 309     -25.466   5.940  17.509  1.00  0.71           C  
ATOM   4539  O   ALA A 309     -25.505   6.046  16.279  1.00  0.71           O  
ATOM   4540  CB  ALA A 309     -25.712   3.483  17.813  1.00  0.71           C  
ATOM   4541  H   ALA A 309     -25.462   4.296  20.188  1.00  0.71           H  
ATOM   4542  HA  ALA A 309     -23.859   4.557  17.810  1.00  0.71           H  
ATOM   4543 1HB  ALA A 309     -25.726   3.352  16.732  1.00  0.71           H  
ATOM   4544 2HB  ALA A 309     -25.283   2.590  18.272  1.00  0.71           H  
ATOM   4545 3HB  ALA A 309     -26.729   3.626  18.181  1.00  0.71           H  
ATOM   4546  N   GLY A 310     -26.001   6.860  18.308  1.00  0.69           N  
ATOM   4547  CA  GLY A 310     -26.571   8.080  17.792  1.00  0.69           C  
ATOM   4548  C   GLY A 310     -27.908   7.898  17.099  1.00  0.69           C  
ATOM   4549  O   GLY A 310     -28.232   8.698  16.228  1.00  0.69           O  
ATOM   4550  H   GLY A 310     -25.965   6.762  19.316  1.00  0.69           H  
ATOM   4551 1HA  GLY A 310     -26.692   8.777  18.622  1.00  0.69           H  
ATOM   4552 2HA  GLY A 310     -25.863   8.530  17.101  1.00  0.69           H  
ATOM   4553  N   ARG A 311     -28.654   6.840  17.429  1.00  0.66           N  
ATOM   4554  CA  ARG A 311     -29.934   6.574  16.769  1.00  0.66           C  
ATOM   4555  C   ARG A 311     -31.110   7.201  17.481  1.00  0.66           C  
ATOM   4556  O   ARG A 311     -31.050   7.493  18.677  1.00  0.66           O  
ATOM   4557  CB  ARG A 311     -30.156   5.083  16.572  1.00  0.66           C  
ATOM   4558  CG  ARG A 311     -29.689   4.604  15.211  1.00  0.66           C  
ATOM   4559  CD  ARG A 311     -28.226   4.760  14.986  1.00  0.66           C  
ATOM   4560  NE  ARG A 311     -27.878   4.366  13.632  1.00  0.66           N  
ATOM   4561  CZ  ARG A 311     -26.655   4.491  13.050  1.00  0.66           C  
ATOM   4562  NH1 ARG A 311     -25.611   4.962  13.710  1.00  0.66           N  
ATOM   4563  NH2 ARG A 311     -26.499   4.144  11.786  1.00  0.66           N  
ATOM   4564  H   ARG A 311     -28.351   6.220  18.184  1.00  0.66           H  
ATOM   4565  HA  ARG A 311     -29.893   7.006  15.770  1.00  0.66           H  
ATOM   4566 1HB  ARG A 311     -29.616   4.523  17.338  1.00  0.66           H  
ATOM   4567 2HB  ARG A 311     -31.222   4.849  16.669  1.00  0.66           H  
ATOM   4568 1HG  ARG A 311     -29.933   3.546  15.099  1.00  0.66           H  
ATOM   4569 2HG  ARG A 311     -30.206   5.175  14.439  1.00  0.66           H  
ATOM   4570 1HD  ARG A 311     -27.935   5.793  15.124  1.00  0.66           H  
ATOM   4571 2HD  ARG A 311     -27.683   4.127  15.674  1.00  0.66           H  
ATOM   4572  HE  ARG A 311     -28.646   3.979  13.061  1.00  0.66           H  
ATOM   4573 1HH1 ARG A 311     -25.682   5.246  14.694  1.00  0.66           H  
ATOM   4574 2HH1 ARG A 311     -24.722   5.044  13.245  1.00  0.66           H  
ATOM   4575 1HH2 ARG A 311     -27.286   3.780  11.254  1.00  0.66           H  
ATOM   4576 2HH2 ARG A 311     -25.601   4.224  11.349  1.00  0.66           H  
ATOM   4577  N   ALA A 312     -32.182   7.447  16.736  1.00  0.63           N  
ATOM   4578  CA  ALA A 312     -33.376   8.016  17.334  1.00  0.63           C  
ATOM   4579  C   ALA A 312     -33.912   7.006  18.347  1.00  0.63           C  
ATOM   4580  O   ALA A 312     -33.673   5.802  18.200  1.00  0.63           O  
ATOM   4581  CB  ALA A 312     -34.369   8.389  16.260  1.00  0.63           C  
ATOM   4582  H   ALA A 312     -32.205   7.193  15.744  1.00  0.63           H  
ATOM   4583  HA  ALA A 312     -33.101   8.921  17.875  1.00  0.63           H  
ATOM   4584 1HB  ALA A 312     -35.223   8.824  16.704  1.00  0.63           H  
ATOM   4585 2HB  ALA A 312     -33.917   9.101  15.591  1.00  0.63           H  
ATOM   4586 3HB  ALA A 312     -34.654   7.529  15.699  1.00  0.63           H  
ATOM   4587  N   LEU A 313     -34.567   7.481  19.406  1.00  0.61           N  
ATOM   4588  CA  LEU A 313     -35.028   6.557  20.443  1.00  0.61           C  
ATOM   4589  C   LEU A 313     -36.460   6.724  20.939  1.00  0.61           C  
ATOM   4590  O   LEU A 313     -36.891   7.800  21.394  1.00  0.61           O  
ATOM   4591  CB  LEU A 313     -34.092   6.648  21.665  1.00  0.61           C  
ATOM   4592  CG  LEU A 313     -34.502   5.838  22.921  1.00  0.61           C  
ATOM   4593  CD1 LEU A 313     -34.445   4.366  22.650  1.00  0.61           C  
ATOM   4594  CD2 LEU A 313     -33.582   6.190  24.063  1.00  0.61           C  
ATOM   4595  H   LEU A 313     -34.759   8.477  19.477  1.00  0.61           H  
ATOM   4596  HA  LEU A 313     -34.952   5.548  20.041  1.00  0.61           H  
ATOM   4597 1HB  LEU A 313     -33.100   6.325  21.364  1.00  0.61           H  
ATOM   4598 2HB  LEU A 313     -34.027   7.696  21.962  1.00  0.61           H  
ATOM   4599  HG  LEU A 313     -35.527   6.090  23.182  1.00  0.61           H  
ATOM   4600 1HD1 LEU A 313     -34.747   3.844  23.534  1.00  0.61           H  
ATOM   4601 2HD1 LEU A 313     -35.105   4.098  21.830  1.00  0.61           H  
ATOM   4602 3HD1 LEU A 313     -33.442   4.083  22.406  1.00  0.61           H  
ATOM   4603 1HD2 LEU A 313     -33.879   5.654  24.946  1.00  0.61           H  
ATOM   4604 2HD2 LEU A 313     -32.563   5.916  23.795  1.00  0.61           H  
ATOM   4605 3HD2 LEU A 313     -33.631   7.251  24.261  1.00  0.61           H  
ATOM   4606  N   VAL A 314     -37.148   5.593  20.897  1.00  0.60           N  
ATOM   4607  CA  VAL A 314     -38.475   5.419  21.431  1.00  0.60           C  
ATOM   4608  C   VAL A 314     -38.392   4.316  22.499  1.00  0.60           C  
ATOM   4609  O   VAL A 314     -37.751   3.286  22.285  1.00  0.60           O  
ATOM   4610  CB  VAL A 314     -39.467   5.037  20.307  1.00  0.60           C  
ATOM   4611  CG1 VAL A 314     -40.872   4.770  20.897  1.00  0.60           C  
ATOM   4612  CG2 VAL A 314     -39.544   6.161  19.258  1.00  0.60           C  
ATOM   4613  H   VAL A 314     -36.707   4.784  20.455  1.00  0.60           H  
ATOM   4614  HA  VAL A 314     -38.799   6.346  21.894  1.00  0.60           H  
ATOM   4615  HB  VAL A 314     -39.122   4.137  19.841  1.00  0.60           H  
ATOM   4616 1HG1 VAL A 314     -41.554   4.488  20.098  1.00  0.60           H  
ATOM   4617 2HG1 VAL A 314     -40.821   3.961  21.628  1.00  0.60           H  
ATOM   4618 3HG1 VAL A 314     -41.235   5.676  21.388  1.00  0.60           H  
ATOM   4619 1HG2 VAL A 314     -40.235   5.869  18.472  1.00  0.60           H  
ATOM   4620 2HG2 VAL A 314     -39.897   7.078  19.725  1.00  0.60           H  
ATOM   4621 3HG2 VAL A 314     -38.560   6.334  18.827  1.00  0.60           H  
ATOM   4622  N   LEU A 315     -38.971   4.567  23.657  1.00  0.60           N  
ATOM   4623  CA  LEU A 315     -39.001   3.592  24.739  1.00  0.60           C  
ATOM   4624  C   LEU A 315     -40.410   3.027  24.839  1.00  0.60           C  
ATOM   4625  O   LEU A 315     -41.354   3.748  25.173  1.00  0.60           O  
ATOM   4626  CB  LEU A 315     -38.591   4.249  26.059  1.00  0.60           C  
ATOM   4627  CG  LEU A 315     -37.173   4.877  26.116  1.00  0.60           C  
ATOM   4628  CD1 LEU A 315     -36.990   5.603  27.420  1.00  0.60           C  
ATOM   4629  CD2 LEU A 315     -36.169   3.787  26.004  1.00  0.60           C  
ATOM   4630  H   LEU A 315     -39.451   5.455  23.767  1.00  0.60           H  
ATOM   4631  HA  LEU A 315     -38.316   2.774  24.515  1.00  0.60           H  
ATOM   4632 1HB  LEU A 315     -39.292   5.027  26.255  1.00  0.60           H  
ATOM   4633 2HB  LEU A 315     -38.663   3.510  26.854  1.00  0.60           H  
ATOM   4634  HG  LEU A 315     -37.041   5.584  25.301  1.00  0.60           H  
ATOM   4635 1HD1 LEU A 315     -35.985   6.031  27.469  1.00  0.60           H  
ATOM   4636 2HD1 LEU A 315     -37.719   6.399  27.496  1.00  0.60           H  
ATOM   4637 3HD1 LEU A 315     -37.136   4.902  28.230  1.00  0.60           H  
ATOM   4638 1HD2 LEU A 315     -35.170   4.193  26.049  1.00  0.60           H  
ATOM   4639 2HD2 LEU A 315     -36.303   3.087  26.813  1.00  0.60           H  
ATOM   4640 3HD2 LEU A 315     -36.323   3.289  25.061  1.00  0.60           H  
ATOM   4641  N   ALA A 316     -40.575   1.766  24.483  1.00  0.61           N  
ATOM   4642  CA  ALA A 316     -41.903   1.177  24.497  1.00  0.61           C  
ATOM   4643  C   ALA A 316     -42.070   0.348  25.754  1.00  0.61           C  
ATOM   4644  O   ALA A 316     -41.189  -0.443  26.104  1.00  0.61           O  
ATOM   4645  CB  ALA A 316     -42.131   0.330  23.260  1.00  0.61           C  
ATOM   4646  H   ALA A 316     -39.764   1.197  24.243  1.00  0.61           H  
ATOM   4647  HA  ALA A 316     -42.641   1.975  24.515  1.00  0.61           H  
ATOM   4648 1HB  ALA A 316     -43.128  -0.094  23.292  1.00  0.61           H  
ATOM   4649 2HB  ALA A 316     -42.028   0.953  22.382  1.00  0.61           H  
ATOM   4650 3HB  ALA A 316     -41.396  -0.468  23.231  1.00  0.61           H  
ATOM   4651  N   TYR A 317     -43.212   0.500  26.407  1.00  0.63           N  
ATOM   4652  CA  TYR A 317     -43.477  -0.281  27.601  1.00  0.63           C  
ATOM   4653  C   TYR A 317     -44.493  -1.366  27.289  1.00  0.63           C  
ATOM   4654  O   TYR A 317     -45.660  -1.116  26.921  1.00  0.63           O  
ATOM   4655  CB  TYR A 317     -43.850   0.645  28.752  1.00  0.63           C  
ATOM   4656  CG  TYR A 317     -42.666   1.532  29.063  1.00  0.63           C  
ATOM   4657  CD1 TYR A 317     -42.483   2.720  28.350  1.00  0.63           C  
ATOM   4658  CD2 TYR A 317     -41.741   1.150  30.010  1.00  0.63           C  
ATOM   4659  CE1 TYR A 317     -41.378   3.511  28.591  1.00  0.63           C  
ATOM   4660  CE2 TYR A 317     -40.639   1.950  30.243  1.00  0.63           C  
ATOM   4661  CZ  TYR A 317     -40.456   3.123  29.538  1.00  0.63           C  
ATOM   4662  OH  TYR A 317     -39.352   3.907  29.785  1.00  0.63           O  
ATOM   4663  H   TYR A 317     -43.882   1.197  26.079  1.00  0.63           H  
ATOM   4664  HA  TYR A 317     -42.558  -0.788  27.897  1.00  0.63           H  
ATOM   4665 1HB  TYR A 317     -44.701   1.262  28.499  1.00  0.63           H  
ATOM   4666 2HB  TYR A 317     -44.089   0.066  29.634  1.00  0.63           H  
ATOM   4667  HD1 TYR A 317     -43.209   3.020  27.591  1.00  0.63           H  
ATOM   4668  HD2 TYR A 317     -41.873   0.217  30.565  1.00  0.63           H  
ATOM   4669  HE1 TYR A 317     -41.237   4.425  28.029  1.00  0.63           H  
ATOM   4670  HE2 TYR A 317     -39.903   1.655  30.986  1.00  0.63           H  
ATOM   4671  HH  TYR A 317     -38.780   3.458  30.414  1.00  0.63           H  
ATOM   4672  N   ASN A 318     -44.003  -2.591  27.328  1.00  0.65           N  
ATOM   4673  CA  ASN A 318     -44.834  -3.702  26.961  1.00  0.65           C  
ATOM   4674  C   ASN A 318     -45.452  -4.267  28.215  1.00  0.65           C  
ATOM   4675  O   ASN A 318     -45.034  -3.948  29.327  1.00  0.65           O  
ATOM   4676  CB  ASN A 318     -44.020  -4.707  26.169  1.00  0.65           C  
ATOM   4677  CG  ASN A 318     -44.852  -5.645  25.373  1.00  0.65           C  
ATOM   4678  OD1 ASN A 318     -46.075  -5.706  25.479  1.00  0.65           O  
ATOM   4679  ND2 ASN A 318     -44.210  -6.381  24.563  1.00  0.65           N  
ATOM   4680  H   ASN A 318     -43.044  -2.741  27.646  1.00  0.65           H  
ATOM   4681  HA  ASN A 318     -45.645  -3.350  26.325  1.00  0.65           H  
ATOM   4682 1HB  ASN A 318     -43.345  -4.178  25.493  1.00  0.65           H  
ATOM   4683 2HB  ASN A 318     -43.395  -5.289  26.854  1.00  0.65           H  
ATOM   4684 1HD2 ASN A 318     -44.703  -7.034  23.992  1.00  0.65           H  
ATOM   4685 2HD2 ASN A 318     -43.204  -6.312  24.540  1.00  0.65           H  
ATOM   4686  N   LYS A 319     -46.457  -5.100  28.029  1.00  0.68           N  
ATOM   4687  CA  LYS A 319     -47.196  -5.733  29.104  1.00  0.68           C  
ATOM   4688  C   LYS A 319     -47.760  -4.688  30.090  1.00  0.68           C  
ATOM   4689  O   LYS A 319     -47.978  -4.983  31.262  1.00  0.68           O  
ATOM   4690  CB  LYS A 319     -46.288  -6.721  29.814  1.00  0.68           C  
ATOM   4691  CG  LYS A 319     -45.710  -7.801  28.923  1.00  0.68           C  
ATOM   4692  CD  LYS A 319     -44.946  -8.755  29.767  1.00  0.68           C  
ATOM   4693  CE  LYS A 319     -44.118  -9.737  28.979  1.00  0.68           C  
ATOM   4694  NZ  LYS A 319     -43.294 -10.561  29.892  1.00  0.68           N  
ATOM   4695  H   LYS A 319     -46.695  -5.323  27.072  1.00  0.68           H  
ATOM   4696  HA  LYS A 319     -48.038  -6.277  28.672  1.00  0.68           H  
ATOM   4697 1HB  LYS A 319     -45.447  -6.199  30.279  1.00  0.68           H  
ATOM   4698 2HB  LYS A 319     -46.832  -7.194  30.614  1.00  0.68           H  
ATOM   4699 1HG  LYS A 319     -46.511  -8.324  28.402  1.00  0.68           H  
ATOM   4700 2HG  LYS A 319     -45.039  -7.359  28.185  1.00  0.68           H  
ATOM   4701 1HD  LYS A 319     -44.305  -8.200  30.424  1.00  0.68           H  
ATOM   4702 2HD  LYS A 319     -45.644  -9.318  30.383  1.00  0.68           H  
ATOM   4703 1HE  LYS A 319     -44.760 -10.388  28.390  1.00  0.68           H  
ATOM   4704 2HE  LYS A 319     -43.451  -9.187  28.310  1.00  0.68           H  
ATOM   4705 1HZ  LYS A 319     -42.706 -11.204  29.354  1.00  0.68           H  
ATOM   4706 2HZ  LYS A 319     -42.685  -9.919  30.432  1.00  0.68           H  
ATOM   4707 3HZ  LYS A 319     -43.869 -11.081  30.521  1.00  0.68           H  
ATOM   4708  N   TRP A 320     -48.076  -3.484  29.594  1.00  0.71           N  
ATOM   4709  CA  TRP A 320     -48.588  -2.385  30.415  1.00  0.71           C  
ATOM   4710  C   TRP A 320     -49.891  -2.806  31.085  1.00  0.71           C  
ATOM   4711  O   TRP A 320     -50.108  -2.576  32.276  1.00  0.71           O  
ATOM   4712  CB  TRP A 320     -48.795  -1.121  29.571  1.00  0.71           C  
ATOM   4713  CG  TRP A 320     -49.075   0.103  30.368  1.00  0.71           C  
ATOM   4714  CD1 TRP A 320     -50.270   0.725  30.574  1.00  0.71           C  
ATOM   4715  CD2 TRP A 320     -48.083   0.903  31.038  1.00  0.71           C  
ATOM   4716  NE1 TRP A 320     -50.086   1.848  31.346  1.00  0.71           N  
ATOM   4717  CE2 TRP A 320     -48.748   1.966  31.639  1.00  0.71           C  
ATOM   4718  CE3 TRP A 320     -46.705   0.805  31.158  1.00  0.71           C  
ATOM   4719  CZ2 TRP A 320     -48.071   2.928  32.375  1.00  0.71           C  
ATOM   4720  CZ3 TRP A 320     -46.024   1.763  31.875  1.00  0.71           C  
ATOM   4721  CH2 TRP A 320     -46.688   2.797  32.477  1.00  0.71           C  
ATOM   4722  H   TRP A 320     -47.912  -3.311  28.616  1.00  0.71           H  
ATOM   4723  HA  TRP A 320     -47.858  -2.161  31.192  1.00  0.71           H  
ATOM   4724 1HB  TRP A 320     -47.906  -0.942  28.959  1.00  0.71           H  
ATOM   4725 2HB  TRP A 320     -49.623  -1.257  28.902  1.00  0.71           H  
ATOM   4726  HD1 TRP A 320     -51.227   0.381  30.182  1.00  0.71           H  
ATOM   4727  HE1 TRP A 320     -50.810   2.489  31.639  1.00  0.71           H  
ATOM   4728  HE3 TRP A 320     -46.181  -0.009  30.682  1.00  0.71           H  
ATOM   4729  HZ2 TRP A 320     -48.583   3.765  32.848  1.00  0.71           H  
ATOM   4730  HZ3 TRP A 320     -44.941   1.678  31.948  1.00  0.71           H  
ATOM   4731  HH2 TRP A 320     -46.115   3.539  33.039  1.00  0.71           H  
ATOM   4732  N   ASP A 321     -50.742  -3.491  30.313  1.00  0.74           N  
ATOM   4733  CA  ASP A 321     -52.043  -3.982  30.777  1.00  0.74           C  
ATOM   4734  C   ASP A 321     -51.951  -4.902  32.005  1.00  0.74           C  
ATOM   4735  O   ASP A 321     -52.954  -5.122  32.685  1.00  0.74           O  
ATOM   4736  CB  ASP A 321     -52.765  -4.799  29.690  1.00  0.74           C  
ATOM   4737  CG  ASP A 321     -53.232  -3.987  28.473  1.00  0.74           C  
ATOM   4738  OD1 ASP A 321     -53.166  -2.783  28.506  1.00  0.74           O  
ATOM   4739  OD2 ASP A 321     -53.650  -4.580  27.512  1.00  0.74           O  
ATOM   4740  H   ASP A 321     -50.500  -3.600  29.334  1.00  0.74           H  
ATOM   4741  HA  ASP A 321     -52.656  -3.121  31.041  1.00  0.74           H  
ATOM   4742 1HB  ASP A 321     -52.096  -5.589  29.341  1.00  0.74           H  
ATOM   4743 2HB  ASP A 321     -53.633  -5.289  30.132  1.00  0.74           H  
ATOM   4744  N   LEU A 322     -50.780  -5.491  32.266  1.00  0.76           N  
ATOM   4745  CA  LEU A 322     -50.633  -6.404  33.386  1.00  0.76           C  
ATOM   4746  C   LEU A 322     -50.133  -5.705  34.649  1.00  0.76           C  
ATOM   4747  O   LEU A 322     -49.919  -6.355  35.679  1.00  0.76           O  
ATOM   4748  CB  LEU A 322     -49.663  -7.519  33.007  1.00  0.76           C  
ATOM   4749  CG  LEU A 322     -50.099  -8.359  31.804  1.00  0.76           C  
ATOM   4750  CD1 LEU A 322     -49.032  -9.398  31.495  1.00  0.76           C  
ATOM   4751  CD2 LEU A 322     -51.445  -9.000  32.102  1.00  0.76           C  
ATOM   4752  H   LEU A 322     -49.948  -5.279  31.716  1.00  0.76           H  
ATOM   4753  HA  LEU A 322     -51.606  -6.842  33.600  1.00  0.76           H  
ATOM   4754 1HB  LEU A 322     -48.697  -7.067  32.769  1.00  0.76           H  
ATOM   4755 2HB  LEU A 322     -49.536  -8.182  33.860  1.00  0.76           H  
ATOM   4756  HG  LEU A 322     -50.195  -7.712  30.930  1.00  0.76           H  
ATOM   4757 1HD1 LEU A 322     -49.334  -9.984  30.628  1.00  0.76           H  
ATOM   4758 2HD1 LEU A 322     -48.097  -8.909  31.286  1.00  0.76           H  
ATOM   4759 3HD1 LEU A 322     -48.908 -10.056  32.354  1.00  0.76           H  
ATOM   4760 1HD2 LEU A 322     -51.766  -9.588  31.243  1.00  0.76           H  
ATOM   4761 2HD2 LEU A 322     -51.355  -9.648  32.974  1.00  0.76           H  
ATOM   4762 3HD2 LEU A 322     -52.182  -8.219  32.304  1.00  0.76           H  
ATOM   4763  N   VAL A 323     -49.937  -4.388  34.580  1.00  0.78           N  
ATOM   4764  CA  VAL A 323     -49.415  -3.656  35.721  1.00  0.78           C  
ATOM   4765  C   VAL A 323     -50.477  -2.756  36.355  1.00  0.78           C  
ATOM   4766  O   VAL A 323     -50.985  -1.825  35.728  1.00  0.78           O  
ATOM   4767  CB  VAL A 323     -48.235  -2.790  35.259  1.00  0.78           C  
ATOM   4768  CG1 VAL A 323     -47.636  -2.022  36.423  1.00  0.78           C  
ATOM   4769  CG2 VAL A 323     -47.233  -3.658  34.609  1.00  0.78           C  
ATOM   4770  H   VAL A 323     -50.128  -3.882  33.716  1.00  0.78           H  
ATOM   4771  HA  VAL A 323     -49.065  -4.368  36.467  1.00  0.78           H  
ATOM   4772  HB  VAL A 323     -48.597  -2.052  34.537  1.00  0.78           H  
ATOM   4773 1HG1 VAL A 323     -46.811  -1.402  36.067  1.00  0.78           H  
ATOM   4774 2HG1 VAL A 323     -48.390  -1.399  36.874  1.00  0.78           H  
ATOM   4775 3HG1 VAL A 323     -47.264  -2.729  37.161  1.00  0.78           H  
ATOM   4776 1HG2 VAL A 323     -46.424  -3.044  34.276  1.00  0.78           H  
ATOM   4777 2HG2 VAL A 323     -46.884  -4.384  35.326  1.00  0.78           H  
ATOM   4778 3HG2 VAL A 323     -47.677  -4.170  33.754  1.00  0.78           H  
ATOM   4779  N   ASP A 324     -50.774  -3.027  37.628  1.00  0.80           N  
ATOM   4780  CA  ASP A 324     -51.749  -2.278  38.426  1.00  0.80           C  
ATOM   4781  C   ASP A 324     -51.366  -0.812  38.510  1.00  0.80           C  
ATOM   4782  O   ASP A 324     -50.181  -0.491  38.603  1.00  0.80           O  
ATOM   4783  CB  ASP A 324     -51.869  -2.820  39.850  1.00  0.80           C  
ATOM   4784  CG  ASP A 324     -53.056  -2.193  40.612  1.00  0.80           C  
ATOM   4785  OD1 ASP A 324     -52.897  -1.131  41.197  1.00  0.80           O  
ATOM   4786  OD2 ASP A 324     -54.111  -2.783  40.598  1.00  0.80           O  
ATOM   4787  H   ASP A 324     -50.310  -3.815  38.054  1.00  0.80           H  
ATOM   4788  HA  ASP A 324     -52.723  -2.351  37.940  1.00  0.80           H  
ATOM   4789 1HB  ASP A 324     -52.002  -3.902  39.819  1.00  0.80           H  
ATOM   4790 2HB  ASP A 324     -50.950  -2.615  40.399  1.00  0.80           H  
ATOM   4791  N   GLU A 325     -52.352   0.078  38.514  1.00  0.81           N  
ATOM   4792  CA  GLU A 325     -52.078   1.511  38.602  1.00  0.81           C  
ATOM   4793  C   GLU A 325     -51.120   1.868  39.758  1.00  0.81           C  
ATOM   4794  O   GLU A 325     -50.258   2.743  39.598  1.00  0.81           O  
ATOM   4795  CB  GLU A 325     -53.385   2.298  38.724  1.00  0.81           C  
ATOM   4796  CG  GLU A 325     -53.212   3.819  38.629  1.00  0.81           C  
ATOM   4797  CD  GLU A 325     -52.776   4.294  37.235  1.00  0.81           C  
ATOM   4798  OE1 GLU A 325     -53.017   3.586  36.273  1.00  0.81           O  
ATOM   4799  OE2 GLU A 325     -52.208   5.359  37.144  1.00  0.81           O  
ATOM   4800  H   GLU A 325     -53.308  -0.248  38.462  1.00  0.81           H  
ATOM   4801  HA  GLU A 325     -51.602   1.815  37.689  1.00  0.81           H  
ATOM   4802 1HB  GLU A 325     -54.072   1.986  37.939  1.00  0.81           H  
ATOM   4803 2HB  GLU A 325     -53.855   2.071  39.684  1.00  0.81           H  
ATOM   4804 1HG  GLU A 325     -54.156   4.298  38.885  1.00  0.81           H  
ATOM   4805 2HG  GLU A 325     -52.467   4.130  39.363  1.00  0.81           H  
ATOM   4806  N   ASP A 326     -51.241   1.198  40.917  1.00  0.81           N  
ATOM   4807  CA  ASP A 326     -50.352   1.504  42.044  1.00  0.81           C  
ATOM   4808  C   ASP A 326     -48.886   1.171  41.735  1.00  0.81           C  
ATOM   4809  O   ASP A 326     -47.970   1.719  42.349  1.00  0.81           O  
ATOM   4810  CB  ASP A 326     -50.787   0.787  43.330  1.00  0.81           C  
ATOM   4811  CG  ASP A 326     -52.033   1.407  44.019  1.00  0.81           C  
ATOM   4812  OD1 ASP A 326     -52.429   2.496  43.656  1.00  0.81           O  
ATOM   4813  OD2 ASP A 326     -52.549   0.790  44.927  1.00  0.81           O  
ATOM   4814  H   ASP A 326     -51.936   0.444  41.010  1.00  0.81           H  
ATOM   4815  HA  ASP A 326     -50.412   2.576  42.234  1.00  0.81           H  
ATOM   4816 1HB  ASP A 326     -51.022  -0.255  43.085  1.00  0.81           H  
ATOM   4817 2HB  ASP A 326     -49.960   0.777  44.038  1.00  0.81           H  
ATOM   4818  N   ARG A 327     -48.662   0.253  40.799  1.00  0.81           N  
ATOM   4819  CA  ARG A 327     -47.318  -0.128  40.410  1.00  0.81           C  
ATOM   4820  C   ARG A 327     -46.869   0.728  39.236  1.00  0.81           C  
ATOM   4821  O   ARG A 327     -45.679   1.001  39.088  1.00  0.81           O  
ATOM   4822  CB  ARG A 327     -47.259  -1.586  40.025  1.00  0.81           C  
ATOM   4823  CG  ARG A 327     -47.501  -2.559  41.148  1.00  0.81           C  
ATOM   4824  CD  ARG A 327     -47.574  -3.967  40.650  1.00  0.81           C  
ATOM   4825  NE  ARG A 327     -46.306  -4.435  40.101  1.00  0.81           N  
ATOM   4826  CZ  ARG A 327     -46.127  -5.628  39.491  1.00  0.81           C  
ATOM   4827  NH1 ARG A 327     -47.137  -6.464  39.361  1.00  0.81           N  
ATOM   4828  NH2 ARG A 327     -44.936  -5.963  39.029  1.00  0.81           N  
ATOM   4829  H   ARG A 327     -49.440  -0.156  40.294  1.00  0.81           H  
ATOM   4830  HA  ARG A 327     -46.645   0.042  41.249  1.00  0.81           H  
ATOM   4831 1HB  ARG A 327     -48.025  -1.778  39.284  1.00  0.81           H  
ATOM   4832 2HB  ARG A 327     -46.294  -1.812  39.574  1.00  0.81           H  
ATOM   4833 1HG  ARG A 327     -46.690  -2.486  41.873  1.00  0.81           H  
ATOM   4834 2HG  ARG A 327     -48.448  -2.317  41.634  1.00  0.81           H  
ATOM   4835 1HD  ARG A 327     -47.856  -4.626  41.469  1.00  0.81           H  
ATOM   4836 2HD  ARG A 327     -48.326  -4.026  39.862  1.00  0.81           H  
ATOM   4837  HE  ARG A 327     -45.502  -3.826  40.183  1.00  0.81           H  
ATOM   4838 1HH1 ARG A 327     -48.050  -6.216  39.714  1.00  0.81           H  
ATOM   4839 2HH1 ARG A 327     -46.997  -7.356  38.906  1.00  0.81           H  
ATOM   4840 1HH2 ARG A 327     -44.153  -5.326  39.124  1.00  0.81           H  
ATOM   4841 2HH2 ARG A 327     -44.798  -6.863  38.584  1.00  0.81           H  
ATOM   4842  N   ARG A 328     -47.826   1.174  38.406  1.00  0.80           N  
ATOM   4843  CA  ARG A 328     -47.493   1.990  37.238  1.00  0.80           C  
ATOM   4844  C   ARG A 328     -46.871   3.298  37.713  1.00  0.80           C  
ATOM   4845  O   ARG A 328     -45.902   3.787  37.132  1.00  0.80           O  
ATOM   4846  CB  ARG A 328     -48.724   2.321  36.399  1.00  0.80           C  
ATOM   4847  CG  ARG A 328     -49.365   1.161  35.639  1.00  0.80           C  
ATOM   4848  CD  ARG A 328     -50.595   1.595  34.931  1.00  0.80           C  
ATOM   4849  NE  ARG A 328     -51.297   0.497  34.306  1.00  0.80           N  
ATOM   4850  CZ  ARG A 328     -52.545   0.579  33.802  1.00  0.80           C  
ATOM   4851  NH1 ARG A 328     -53.234   1.700  33.887  1.00  0.80           N  
ATOM   4852  NH2 ARG A 328     -53.086  -0.476  33.232  1.00  0.80           N  
ATOM   4853  H   ARG A 328     -48.793   0.898  38.574  1.00  0.80           H  
ATOM   4854  HA  ARG A 328     -46.777   1.449  36.620  1.00  0.80           H  
ATOM   4855 1HB  ARG A 328     -49.489   2.755  37.039  1.00  0.80           H  
ATOM   4856 2HB  ARG A 328     -48.460   3.076  35.663  1.00  0.80           H  
ATOM   4857 1HG  ARG A 328     -48.666   0.748  34.910  1.00  0.80           H  
ATOM   4858 2HG  ARG A 328     -49.655   0.397  36.335  1.00  0.80           H  
ATOM   4859 1HD  ARG A 328     -51.265   2.075  35.598  1.00  0.80           H  
ATOM   4860 2HD  ARG A 328     -50.326   2.298  34.163  1.00  0.80           H  
ATOM   4861  HE  ARG A 328     -50.831  -0.421  34.279  1.00  0.80           H  
ATOM   4862 1HH1 ARG A 328     -52.853   2.513  34.399  1.00  0.80           H  
ATOM   4863 2HH1 ARG A 328     -54.168   1.744  33.516  1.00  0.80           H  
ATOM   4864 1HH2 ARG A 328     -52.553  -1.340  33.178  1.00  0.80           H  
ATOM   4865 2HH2 ARG A 328     -54.018  -0.431  32.859  1.00  0.80           H  
ATOM   4866  N   GLU A 329     -47.400   3.850  38.811  1.00  0.79           N  
ATOM   4867  CA  GLU A 329     -46.824   5.075  39.361  1.00  0.79           C  
ATOM   4868  C   GLU A 329     -45.370   4.854  39.768  1.00  0.79           C  
ATOM   4869  O   GLU A 329     -44.494   5.663  39.451  1.00  0.79           O  
ATOM   4870  CB  GLU A 329     -47.626   5.565  40.574  1.00  0.79           C  
ATOM   4871  CG  GLU A 329     -47.089   6.869  41.209  1.00  0.79           C  
ATOM   4872  CD  GLU A 329     -47.943   7.392  42.370  1.00  0.79           C  
ATOM   4873  OE1 GLU A 329     -48.937   6.780  42.675  1.00  0.79           O  
ATOM   4874  OE2 GLU A 329     -47.589   8.404  42.948  1.00  0.79           O  
ATOM   4875  H   GLU A 329     -48.229   3.426  39.235  1.00  0.79           H  
ATOM   4876  HA  GLU A 329     -46.849   5.845  38.590  1.00  0.79           H  
ATOM   4877 1HB  GLU A 329     -48.664   5.730  40.279  1.00  0.79           H  
ATOM   4878 2HB  GLU A 329     -47.626   4.787  41.343  1.00  0.79           H  
ATOM   4879 1HG  GLU A 329     -46.082   6.672  41.575  1.00  0.79           H  
ATOM   4880 2HG  GLU A 329     -47.019   7.636  40.438  1.00  0.79           H  
ATOM   4881  N   LEU A 330     -45.110   3.743  40.455  1.00  0.78           N  
ATOM   4882  CA  LEU A 330     -43.769   3.436  40.925  1.00  0.78           C  
ATOM   4883  C   LEU A 330     -42.836   3.193  39.750  1.00  0.78           C  
ATOM   4884  O   LEU A 330     -41.692   3.647  39.751  1.00  0.78           O  
ATOM   4885  CB  LEU A 330     -43.814   2.210  41.827  1.00  0.78           C  
ATOM   4886  CG  LEU A 330     -44.552   2.426  43.139  1.00  0.78           C  
ATOM   4887  CD1 LEU A 330     -44.671   1.103  43.872  1.00  0.78           C  
ATOM   4888  CD2 LEU A 330     -43.811   3.471  43.963  1.00  0.78           C  
ATOM   4889  H   LEU A 330     -45.870   3.107  40.664  1.00  0.78           H  
ATOM   4890  HA  LEU A 330     -43.398   4.286  41.494  1.00  0.78           H  
ATOM   4891 1HB  LEU A 330     -44.310   1.402  41.292  1.00  0.78           H  
ATOM   4892 2HB  LEU A 330     -42.795   1.901  42.054  1.00  0.78           H  
ATOM   4893  HG  LEU A 330     -45.566   2.784  42.932  1.00  0.78           H  
ATOM   4894 1HD1 LEU A 330     -45.214   1.253  44.805  1.00  0.78           H  
ATOM   4895 2HD1 LEU A 330     -45.216   0.394  43.249  1.00  0.78           H  
ATOM   4896 3HD1 LEU A 330     -43.679   0.714  44.086  1.00  0.78           H  
ATOM   4897 1HD2 LEU A 330     -44.343   3.636  44.900  1.00  0.78           H  
ATOM   4898 2HD2 LEU A 330     -42.801   3.119  44.174  1.00  0.78           H  
ATOM   4899 3HD2 LEU A 330     -43.762   4.404  43.404  1.00  0.78           H  
ATOM   4900  N   LEU A 331     -43.365   2.528  38.724  1.00  0.77           N  
ATOM   4901  CA  LEU A 331     -42.620   2.238  37.512  1.00  0.77           C  
ATOM   4902  C   LEU A 331     -42.195   3.538  36.871  1.00  0.77           C  
ATOM   4903  O   LEU A 331     -41.029   3.699  36.504  1.00  0.77           O  
ATOM   4904  CB  LEU A 331     -43.500   1.435  36.550  1.00  0.77           C  
ATOM   4905  CG  LEU A 331     -42.936   1.112  35.185  1.00  0.77           C  
ATOM   4906  CD1 LEU A 331     -41.694   0.217  35.295  1.00  0.77           C  
ATOM   4907  CD2 LEU A 331     -44.029   0.462  34.396  1.00  0.77           C  
ATOM   4908  H   LEU A 331     -44.313   2.177  38.803  1.00  0.77           H  
ATOM   4909  HA  LEU A 331     -41.735   1.658  37.767  1.00  0.77           H  
ATOM   4910 1HB  LEU A 331     -43.766   0.497  37.034  1.00  0.77           H  
ATOM   4911 2HB  LEU A 331     -44.406   1.988  36.384  1.00  0.77           H  
ATOM   4912  HG  LEU A 331     -42.646   2.026  34.700  1.00  0.77           H  
ATOM   4913 1HD1 LEU A 331     -41.308   0.005  34.298  1.00  0.77           H  
ATOM   4914 2HD1 LEU A 331     -40.923   0.727  35.881  1.00  0.77           H  
ATOM   4915 3HD1 LEU A 331     -41.963  -0.723  35.785  1.00  0.77           H  
ATOM   4916 1HD2 LEU A 331     -43.670   0.237  33.396  1.00  0.77           H  
ATOM   4917 2HD2 LEU A 331     -44.337  -0.450  34.891  1.00  0.77           H  
ATOM   4918 3HD2 LEU A 331     -44.872   1.140  34.350  1.00  0.77           H  
ATOM   4919  N   GLN A 332     -43.121   4.486  36.733  1.00  0.75           N  
ATOM   4920  CA  GLN A 332     -42.767   5.748  36.112  1.00  0.75           C  
ATOM   4921  C   GLN A 332     -41.708   6.463  36.933  1.00  0.75           C  
ATOM   4922  O   GLN A 332     -40.790   7.055  36.376  1.00  0.75           O  
ATOM   4923  CB  GLN A 332     -43.989   6.639  35.928  1.00  0.75           C  
ATOM   4924  CG  GLN A 332     -43.702   7.922  35.121  1.00  0.75           C  
ATOM   4925  CD  GLN A 332     -43.282   7.628  33.667  1.00  0.75           C  
ATOM   4926  OE1 GLN A 332     -43.974   6.869  32.970  1.00  0.75           O  
ATOM   4927  NE2 GLN A 332     -42.189   8.239  33.196  1.00  0.75           N  
ATOM   4928  H   GLN A 332     -44.080   4.315  37.040  1.00  0.75           H  
ATOM   4929  HA  GLN A 332     -42.353   5.556  35.135  1.00  0.75           H  
ATOM   4930 1HB  GLN A 332     -44.777   6.076  35.427  1.00  0.75           H  
ATOM   4931 2HB  GLN A 332     -44.372   6.928  36.912  1.00  0.75           H  
ATOM   4932 1HG  GLN A 332     -44.597   8.539  35.105  1.00  0.75           H  
ATOM   4933 2HG  GLN A 332     -42.881   8.467  35.606  1.00  0.75           H  
ATOM   4934 1HE2 GLN A 332     -41.896   8.086  32.262  1.00  0.75           H  
ATOM   4935 2HE2 GLN A 332     -41.637   8.891  33.782  1.00  0.75           H  
ATOM   4936  N   ARG A 333     -41.779   6.373  38.260  1.00  0.74           N  
ATOM   4937  CA  ARG A 333     -40.756   7.031  39.062  1.00  0.74           C  
ATOM   4938  C   ARG A 333     -39.382   6.397  38.800  1.00  0.74           C  
ATOM   4939  O   ARG A 333     -38.378   7.107  38.653  1.00  0.74           O  
ATOM   4940  CB  ARG A 333     -41.126   6.957  40.535  1.00  0.74           C  
ATOM   4941  CG  ARG A 333     -42.321   7.829  40.892  1.00  0.74           C  
ATOM   4942  CD  ARG A 333     -42.704   7.737  42.316  1.00  0.74           C  
ATOM   4943  NE  ARG A 333     -43.943   8.458  42.569  1.00  0.74           N  
ATOM   4944  CZ  ARG A 333     -44.053   9.777  42.799  1.00  0.74           C  
ATOM   4945  NH1 ARG A 333     -42.985  10.548  42.826  1.00  0.74           N  
ATOM   4946  NH2 ARG A 333     -45.251  10.290  42.994  1.00  0.74           N  
ATOM   4947  H   ARG A 333     -42.561   5.891  38.707  1.00  0.74           H  
ATOM   4948  HA  ARG A 333     -40.716   8.081  38.773  1.00  0.74           H  
ATOM   4949 1HB  ARG A 333     -41.368   5.933  40.803  1.00  0.74           H  
ATOM   4950 2HB  ARG A 333     -40.278   7.268  41.144  1.00  0.74           H  
ATOM   4951 1HG  ARG A 333     -42.077   8.869  40.673  1.00  0.74           H  
ATOM   4952 2HG  ARG A 333     -43.173   7.535  40.292  1.00  0.74           H  
ATOM   4953 1HD  ARG A 333     -42.858   6.692  42.579  1.00  0.74           H  
ATOM   4954 2HD  ARG A 333     -41.921   8.163  42.941  1.00  0.74           H  
ATOM   4955  HE  ARG A 333     -44.809   7.921  42.558  1.00  0.74           H  
ATOM   4956 1HH1 ARG A 333     -42.072  10.150  42.673  1.00  0.74           H  
ATOM   4957 2HH1 ARG A 333     -43.082  11.539  42.998  1.00  0.74           H  
ATOM   4958 1HH2 ARG A 333     -46.079   9.669  42.961  1.00  0.74           H  
ATOM   4959 2HH2 ARG A 333     -45.363  11.275  43.167  1.00  0.74           H  
ATOM   4960  N   GLU A 334     -39.335   5.067  38.669  1.00  0.72           N  
ATOM   4961  CA  GLU A 334     -38.071   4.396  38.371  1.00  0.72           C  
ATOM   4962  C   GLU A 334     -37.551   4.827  37.004  1.00  0.72           C  
ATOM   4963  O   GLU A 334     -36.369   5.109  36.833  1.00  0.72           O  
ATOM   4964  CB  GLU A 334     -38.245   2.875  38.399  1.00  0.72           C  
ATOM   4965  CG  GLU A 334     -38.481   2.292  39.777  1.00  0.72           C  
ATOM   4966  CD  GLU A 334     -38.773   0.831  39.731  1.00  0.72           C  
ATOM   4967  OE1 GLU A 334     -38.911   0.310  38.649  1.00  0.72           O  
ATOM   4968  OE2 GLU A 334     -38.852   0.221  40.772  1.00  0.72           O  
ATOM   4969  H   GLU A 334     -40.187   4.518  38.809  1.00  0.72           H  
ATOM   4970  HA  GLU A 334     -37.338   4.683  39.125  1.00  0.72           H  
ATOM   4971 1HB  GLU A 334     -39.090   2.595  37.773  1.00  0.72           H  
ATOM   4972 2HB  GLU A 334     -37.358   2.401  37.979  1.00  0.72           H  
ATOM   4973 1HG  GLU A 334     -37.595   2.459  40.387  1.00  0.72           H  
ATOM   4974 2HG  GLU A 334     -39.313   2.813  40.242  1.00  0.72           H  
ATOM   4975  N   ILE A 335     -38.453   4.965  36.042  1.00  0.72           N  
ATOM   4976  CA  ILE A 335     -38.077   5.383  34.701  1.00  0.72           C  
ATOM   4977  C   ILE A 335     -37.525   6.804  34.717  1.00  0.72           C  
ATOM   4978  O   ILE A 335     -36.453   7.079  34.167  1.00  0.72           O  
ATOM   4979  CB  ILE A 335     -39.308   5.297  33.783  1.00  0.72           C  
ATOM   4980  CG1 ILE A 335     -39.715   3.839  33.581  1.00  0.72           C  
ATOM   4981  CG2 ILE A 335     -39.035   5.957  32.465  1.00  0.72           C  
ATOM   4982  CD1 ILE A 335     -41.090   3.695  32.984  1.00  0.72           C  
ATOM   4983  H   ILE A 335     -39.423   4.720  36.240  1.00  0.72           H  
ATOM   4984  HA  ILE A 335     -37.307   4.726  34.329  1.00  0.72           H  
ATOM   4985  HB  ILE A 335     -40.138   5.803  34.256  1.00  0.72           H  
ATOM   4986 1HG1 ILE A 335     -39.007   3.370  32.908  1.00  0.72           H  
ATOM   4987 2HG1 ILE A 335     -39.680   3.316  34.531  1.00  0.72           H  
ATOM   4988 1HG2 ILE A 335     -39.930   5.893  31.852  1.00  0.72           H  
ATOM   4989 2HG2 ILE A 335     -38.780   7.006  32.633  1.00  0.72           H  
ATOM   4990 3HG2 ILE A 335     -38.220   5.464  31.969  1.00  0.72           H  
ATOM   4991 1HD1 ILE A 335     -41.316   2.644  32.855  1.00  0.72           H  
ATOM   4992 2HD1 ILE A 335     -41.821   4.127  33.632  1.00  0.72           H  
ATOM   4993 3HD1 ILE A 335     -41.128   4.202  32.032  1.00  0.72           H  
ATOM   4994  N   ASP A 336     -38.209   7.711  35.405  1.00  0.73           N  
ATOM   4995  CA  ASP A 336     -37.750   9.091  35.471  1.00  0.73           C  
ATOM   4996  C   ASP A 336     -36.353   9.193  36.096  1.00  0.73           C  
ATOM   4997  O   ASP A 336     -35.540  10.018  35.677  1.00  0.73           O  
ATOM   4998  CB  ASP A 336     -38.728   9.948  36.289  1.00  0.73           C  
ATOM   4999  CG  ASP A 336     -40.083  10.224  35.581  1.00  0.73           C  
ATOM   5000  OD1 ASP A 336     -40.192   9.973  34.399  1.00  0.73           O  
ATOM   5001  OD2 ASP A 336     -40.983  10.708  36.230  1.00  0.73           O  
ATOM   5002  H   ASP A 336     -39.077   7.445  35.865  1.00  0.73           H  
ATOM   5003  HA  ASP A 336     -37.703   9.486  34.458  1.00  0.73           H  
ATOM   5004 1HB  ASP A 336     -38.934   9.435  37.232  1.00  0.73           H  
ATOM   5005 2HB  ASP A 336     -38.257  10.898  36.535  1.00  0.73           H  
ATOM   5006  N   ARG A 337     -36.070   8.347  37.091  1.00  0.75           N  
ATOM   5007  CA  ARG A 337     -34.782   8.361  37.777  1.00  0.75           C  
ATOM   5008  C   ARG A 337     -33.639   7.638  37.044  1.00  0.75           C  
ATOM   5009  O   ARG A 337     -32.521   8.156  36.972  1.00  0.75           O  
ATOM   5010  CB  ARG A 337     -34.956   7.709  39.137  1.00  0.75           C  
ATOM   5011  CG  ARG A 337     -35.790   8.503  40.130  1.00  0.75           C  
ATOM   5012  CD  ARG A 337     -36.054   7.716  41.360  1.00  0.75           C  
ATOM   5013  NE  ARG A 337     -36.845   8.460  42.326  1.00  0.75           N  
ATOM   5014  CZ  ARG A 337     -37.397   7.931  43.436  1.00  0.75           C  
ATOM   5015  NH1 ARG A 337     -37.245   6.652  43.704  1.00  0.75           N  
ATOM   5016  NH2 ARG A 337     -38.090   8.699  44.259  1.00  0.75           N  
ATOM   5017  H   ARG A 337     -36.793   7.700  37.414  1.00  0.75           H  
ATOM   5018  HA  ARG A 337     -34.494   9.403  37.916  1.00  0.75           H  
ATOM   5019 1HB  ARG A 337     -35.443   6.740  39.004  1.00  0.75           H  
ATOM   5020 2HB  ARG A 337     -33.979   7.524  39.581  1.00  0.75           H  
ATOM   5021 1HG  ARG A 337     -35.259   9.412  40.407  1.00  0.75           H  
ATOM   5022 2HG  ARG A 337     -36.744   8.765  39.674  1.00  0.75           H  
ATOM   5023 1HD  ARG A 337     -36.607   6.813  41.090  1.00  0.75           H  
ATOM   5024 2HD  ARG A 337     -35.111   7.440  41.829  1.00  0.75           H  
ATOM   5025  HE  ARG A 337     -36.982   9.447  42.156  1.00  0.75           H  
ATOM   5026 1HH1 ARG A 337     -36.716   6.064  43.074  1.00  0.75           H  
ATOM   5027 2HH1 ARG A 337     -37.658   6.258  44.537  1.00  0.75           H  
ATOM   5028 1HH2 ARG A 337     -38.204   9.683  44.056  1.00  0.75           H  
ATOM   5029 2HH2 ARG A 337     -38.499   8.304  45.093  1.00  0.75           H  
ATOM   5030  N   GLU A 338     -33.915   6.448  36.500  1.00  0.79           N  
ATOM   5031  CA  GLU A 338     -32.895   5.612  35.860  1.00  0.79           C  
ATOM   5032  C   GLU A 338     -32.571   6.007  34.427  1.00  0.79           C  
ATOM   5033  O   GLU A 338     -31.465   5.723  33.955  1.00  0.79           O  
ATOM   5034  CB  GLU A 338     -33.314   4.147  35.875  1.00  0.79           C  
ATOM   5035  CG  GLU A 338     -33.437   3.501  37.266  1.00  0.79           C  
ATOM   5036  CD  GLU A 338     -32.126   3.406  38.027  1.00  0.79           C  
ATOM   5037  OE1 GLU A 338     -31.160   2.964  37.457  1.00  0.79           O  
ATOM   5038  OE2 GLU A 338     -32.103   3.755  39.187  1.00  0.79           O  
ATOM   5039  H   GLU A 338     -34.861   6.082  36.567  1.00  0.79           H  
ATOM   5040  HA  GLU A 338     -31.978   5.707  36.440  1.00  0.79           H  
ATOM   5041 1HB  GLU A 338     -34.274   4.063  35.387  1.00  0.79           H  
ATOM   5042 2HB  GLU A 338     -32.603   3.565  35.298  1.00  0.79           H  
ATOM   5043 1HG  GLU A 338     -34.141   4.091  37.856  1.00  0.79           H  
ATOM   5044 2HG  GLU A 338     -33.859   2.502  37.146  1.00  0.79           H  
ATOM   5045  N   LEU A 339     -33.551   6.606  33.735  1.00  0.84           N  
ATOM   5046  CA  LEU A 339     -33.441   7.014  32.342  1.00  0.84           C  
ATOM   5047  C   LEU A 339     -33.448   8.523  32.147  1.00  0.84           C  
ATOM   5048  O   LEU A 339     -33.754   9.031  31.069  1.00  0.84           O  
ATOM   5049  CB  LEU A 339     -34.531   6.326  31.530  1.00  0.84           C  
ATOM   5050  CG  LEU A 339     -34.328   4.844  31.440  1.00  0.84           C  
ATOM   5051  CD1 LEU A 339     -35.487   4.175  30.751  1.00  0.84           C  
ATOM   5052  CD2 LEU A 339     -33.058   4.647  30.672  1.00  0.84           C  
ATOM   5053  H   LEU A 339     -34.452   6.782  34.182  1.00  0.84           H  
ATOM   5054  HA  LEU A 339     -32.494   6.647  31.966  1.00  0.84           H  
ATOM   5055 1HB  LEU A 339     -35.490   6.503  32.002  1.00  0.84           H  
ATOM   5056 2HB  LEU A 339     -34.557   6.730  30.538  1.00  0.84           H  
ATOM   5057  HG  LEU A 339     -34.232   4.418  32.434  1.00  0.84           H  
ATOM   5058 1HD1 LEU A 339     -35.302   3.102  30.683  1.00  0.84           H  
ATOM   5059 2HD1 LEU A 339     -36.393   4.345  31.308  1.00  0.84           H  
ATOM   5060 3HD1 LEU A 339     -35.579   4.587  29.766  1.00  0.84           H  
ATOM   5061 1HD2 LEU A 339     -32.850   3.616  30.568  1.00  0.84           H  
ATOM   5062 2HD2 LEU A 339     -33.171   5.087  29.696  1.00  0.84           H  
ATOM   5063 3HD2 LEU A 339     -32.236   5.129  31.193  1.00  0.84           H  
ATOM   5064  N   VAL A 340     -33.061   9.251  33.183  1.00  0.87           N  
ATOM   5065  CA  VAL A 340     -32.986  10.704  33.109  1.00  0.87           C  
ATOM   5066  C   VAL A 340     -31.998  11.177  32.022  1.00  0.87           C  
ATOM   5067  O   VAL A 340     -32.204  12.212  31.377  1.00  0.87           O  
ATOM   5068  CB  VAL A 340     -32.591  11.260  34.491  1.00  0.87           C  
ATOM   5069  CG1 VAL A 340     -31.157  10.880  34.852  1.00  0.87           C  
ATOM   5070  CG2 VAL A 340     -32.764  12.742  34.470  1.00  0.87           C  
ATOM   5071  H   VAL A 340     -32.813   8.783  34.045  1.00  0.87           H  
ATOM   5072  HA  VAL A 340     -33.979  11.079  32.872  1.00  0.87           H  
ATOM   5073  HB  VAL A 340     -33.235  10.817  35.247  1.00  0.87           H  
ATOM   5074 1HG1 VAL A 340     -30.924  11.270  35.841  1.00  0.87           H  
ATOM   5075 2HG1 VAL A 340     -31.066   9.788  34.863  1.00  0.87           H  
ATOM   5076 3HG1 VAL A 340     -30.461  11.297  34.139  1.00  0.87           H  
ATOM   5077 1HG2 VAL A 340     -32.507  13.154  35.444  1.00  0.87           H  
ATOM   5078 2HG2 VAL A 340     -32.112  13.143  33.716  1.00  0.87           H  
ATOM   5079 3HG2 VAL A 340     -33.800  12.986  34.233  1.00  0.87           H  
ATOM   5080  N   GLN A 341     -30.973  10.366  31.750  1.00  0.89           N  
ATOM   5081  CA  GLN A 341     -29.967  10.644  30.727  1.00  0.89           C  
ATOM   5082  C   GLN A 341     -30.542  10.625  29.308  1.00  0.89           C  
ATOM   5083  O   GLN A 341     -29.889  11.079  28.373  1.00  0.89           O  
ATOM   5084  CB  GLN A 341     -28.801   9.654  30.858  1.00  0.89           C  
ATOM   5085  CG  GLN A 341     -29.187   8.229  30.570  1.00  0.89           C  
ATOM   5086  CD  GLN A 341     -29.751   7.607  31.784  1.00  0.89           C  
ATOM   5087  OE1 GLN A 341     -30.287   8.339  32.616  1.00  0.89           O  
ATOM   5088  NE2 GLN A 341     -29.693   6.290  31.914  1.00  0.89           N  
ATOM   5089  H   GLN A 341     -30.879   9.528  32.307  1.00  0.89           H  
ATOM   5090  HA  GLN A 341     -29.576  11.645  30.908  1.00  0.89           H  
ATOM   5091 1HB  GLN A 341     -28.006   9.932  30.165  1.00  0.89           H  
ATOM   5092 2HB  GLN A 341     -28.391   9.700  31.867  1.00  0.89           H  
ATOM   5093 1HG  GLN A 341     -29.934   8.198  29.819  1.00  0.89           H  
ATOM   5094 2HG  GLN A 341     -28.308   7.665  30.261  1.00  0.89           H  
ATOM   5095 1HE2 GLN A 341     -30.134   5.870  32.732  1.00  0.89           H  
ATOM   5096 2HE2 GLN A 341     -29.259   5.721  31.214  1.00  0.89           H  
ATOM   5097  N   VAL A 342     -31.748  10.069  29.157  1.00  0.87           N  
ATOM   5098  CA  VAL A 342     -32.468  10.012  27.902  1.00  0.87           C  
ATOM   5099  C   VAL A 342     -33.857  10.576  28.116  1.00  0.87           C  
ATOM   5100  O   VAL A 342     -34.810  10.137  27.476  1.00  0.87           O  
ATOM   5101  CB  VAL A 342     -32.591   8.591  27.327  1.00  0.87           C  
ATOM   5102  CG1 VAL A 342     -31.266   8.075  26.946  1.00  0.87           C  
ATOM   5103  CG2 VAL A 342     -33.253   7.685  28.301  1.00  0.87           C  
ATOM   5104  H   VAL A 342     -32.236   9.698  29.971  1.00  0.87           H  
ATOM   5105  HA  VAL A 342     -31.953  10.628  27.175  1.00  0.87           H  
ATOM   5106  HB  VAL A 342     -33.191   8.643  26.423  1.00  0.87           H  
ATOM   5107 1HG1 VAL A 342     -31.383   7.092  26.502  1.00  0.87           H  
ATOM   5108 2HG1 VAL A 342     -30.826   8.761  26.222  1.00  0.87           H  
ATOM   5109 3HG1 VAL A 342     -30.630   8.004  27.793  1.00  0.87           H  
ATOM   5110 1HG2 VAL A 342     -33.358   6.697  27.864  1.00  0.87           H  
ATOM   5111 2HG2 VAL A 342     -32.646   7.625  29.204  1.00  0.87           H  
ATOM   5112 3HG2 VAL A 342     -34.239   8.079  28.546  1.00  0.87           H  
ATOM   5113  N   ARG A 343     -33.983  11.560  29.014  1.00  0.83           N  
ATOM   5114  CA  ARG A 343     -35.279  12.127  29.376  1.00  0.83           C  
ATOM   5115  C   ARG A 343     -36.145  12.611  28.205  1.00  0.83           C  
ATOM   5116  O   ARG A 343     -37.370  12.631  28.326  1.00  0.83           O  
ATOM   5117  CB  ARG A 343     -35.070  13.297  30.332  1.00  0.83           C  
ATOM   5118  CG  ARG A 343     -34.385  14.511  29.712  1.00  0.83           C  
ATOM   5119  CD  ARG A 343     -34.061  15.576  30.710  1.00  0.83           C  
ATOM   5120  NE  ARG A 343     -32.895  15.253  31.539  1.00  0.83           N  
ATOM   5121  CZ  ARG A 343     -32.452  16.023  32.565  1.00  0.83           C  
ATOM   5122  NH1 ARG A 343     -33.100  17.122  32.894  1.00  0.83           N  
ATOM   5123  NH2 ARG A 343     -31.367  15.684  33.240  1.00  0.83           N  
ATOM   5124  H   ARG A 343     -33.163  11.880  29.531  1.00  0.83           H  
ATOM   5125  HA  ARG A 343     -35.829  11.360  29.913  1.00  0.83           H  
ATOM   5126 1HB  ARG A 343     -36.040  13.631  30.687  1.00  0.83           H  
ATOM   5127 2HB  ARG A 343     -34.505  12.983  31.199  1.00  0.83           H  
ATOM   5128 1HG  ARG A 343     -33.443  14.180  29.268  1.00  0.83           H  
ATOM   5129 2HG  ARG A 343     -35.018  14.948  28.940  1.00  0.83           H  
ATOM   5130 1HD  ARG A 343     -33.858  16.510  30.187  1.00  0.83           H  
ATOM   5131 2HD  ARG A 343     -34.915  15.710  31.371  1.00  0.83           H  
ATOM   5132  HE  ARG A 343     -32.373  14.397  31.319  1.00  0.83           H  
ATOM   5133 1HH1 ARG A 343     -33.931  17.389  32.387  1.00  0.83           H  
ATOM   5134 2HH1 ARG A 343     -32.767  17.690  33.658  1.00  0.83           H  
ATOM   5135 1HH2 ARG A 343     -30.850  14.852  32.992  1.00  0.83           H  
ATOM   5136 2HH2 ARG A 343     -31.045  16.264  33.998  1.00  0.83           H  
ATOM   5137  N   TRP A 344     -35.524  12.936  27.066  1.00  0.77           N  
ATOM   5138  CA  TRP A 344     -36.224  13.412  25.871  1.00  0.77           C  
ATOM   5139  C   TRP A 344     -36.751  12.285  24.988  1.00  0.77           C  
ATOM   5140  O   TRP A 344     -37.386  12.542  23.959  1.00  0.77           O  
ATOM   5141  CB  TRP A 344     -35.267  14.182  24.994  1.00  0.77           C  
ATOM   5142  CG  TRP A 344     -34.053  13.379  24.765  1.00  0.77           C  
ATOM   5143  CD1 TRP A 344     -33.888  12.374  23.851  1.00  0.77           C  
ATOM   5144  CD2 TRP A 344     -32.803  13.503  25.455  1.00  0.77           C  
ATOM   5145  NE1 TRP A 344     -32.641  11.848  23.950  1.00  0.77           N  
ATOM   5146  CE2 TRP A 344     -31.948  12.537  24.920  1.00  0.77           C  
ATOM   5147  CE3 TRP A 344     -32.343  14.349  26.476  1.00  0.77           C  
ATOM   5148  CZ2 TRP A 344     -30.650  12.388  25.360  1.00  0.77           C  
ATOM   5149  CZ3 TRP A 344     -31.039  14.203  26.922  1.00  0.77           C  
ATOM   5150  CH2 TRP A 344     -30.215  13.251  26.372  1.00  0.77           C  
ATOM   5151  H   TRP A 344     -34.518  12.865  27.036  1.00  0.77           H  
ATOM   5152  HA  TRP A 344     -37.058  14.044  26.180  1.00  0.77           H  
ATOM   5153 1HB  TRP A 344     -35.730  14.420  24.039  1.00  0.77           H  
ATOM   5154 2HB  TRP A 344     -34.989  15.107  25.484  1.00  0.77           H  
ATOM   5155  HD1 TRP A 344     -34.651  12.027  23.160  1.00  0.77           H  
ATOM   5156  HE1 TRP A 344     -32.298  11.082  23.399  1.00  0.77           H  
ATOM   5157  HE3 TRP A 344     -32.996  15.108  26.907  1.00  0.77           H  
ATOM   5158  HZ2 TRP A 344     -29.977  11.638  24.946  1.00  0.77           H  
ATOM   5159  HZ3 TRP A 344     -30.679  14.863  27.718  1.00  0.77           H  
ATOM   5160  HH2 TRP A 344     -29.195  13.164  26.746  1.00  0.77           H  
ATOM   5161  N   ALA A 345     -36.441  11.038  25.333  1.00  0.72           N  
ATOM   5162  CA  ALA A 345     -36.867   9.913  24.516  1.00  0.72           C  
ATOM   5163  C   ALA A 345     -38.368   9.872  24.483  1.00  0.72           C  
ATOM   5164  O   ALA A 345     -39.029  10.230  25.462  1.00  0.72           O  
ATOM   5165  CB  ALA A 345     -36.334   8.610  25.046  1.00  0.72           C  
ATOM   5166  H   ALA A 345     -35.907  10.857  26.181  1.00  0.72           H  
ATOM   5167  HA  ALA A 345     -36.500  10.060  23.501  1.00  0.72           H  
ATOM   5168 1HB  ALA A 345     -36.674   7.802  24.403  1.00  0.72           H  
ATOM   5169 2HB  ALA A 345     -35.256   8.648  25.058  1.00  0.72           H  
ATOM   5170 3HB  ALA A 345     -36.701   8.454  26.057  1.00  0.72           H  
ATOM   5171  N   GLN A 346     -38.938   9.442  23.373  1.00  0.68           N  
ATOM   5172  CA  GLN A 346     -40.386   9.364  23.380  1.00  0.68           C  
ATOM   5173  C   GLN A 346     -40.785   8.078  24.052  1.00  0.68           C  
ATOM   5174  O   GLN A 346     -40.296   7.021  23.670  1.00  0.68           O  
ATOM   5175  CB  GLN A 346     -40.993   9.444  21.991  1.00  0.68           C  
ATOM   5176  CG  GLN A 346     -42.532   9.331  22.015  1.00  0.68           C  
ATOM   5177  CD  GLN A 346     -43.229  10.526  22.659  1.00  0.68           C  
ATOM   5178  OE1 GLN A 346     -43.027  11.661  22.208  1.00  0.68           O  
ATOM   5179  NE2 GLN A 346     -44.044  10.304  23.710  1.00  0.68           N  
ATOM   5180  H   GLN A 346     -38.379   9.117  22.581  1.00  0.68           H  
ATOM   5181  HA  GLN A 346     -40.784  10.190  23.968  1.00  0.68           H  
ATOM   5182 1HB  GLN A 346     -40.716  10.388  21.521  1.00  0.68           H  
ATOM   5183 2HB  GLN A 346     -40.598   8.640  21.375  1.00  0.68           H  
ATOM   5184 1HG  GLN A 346     -42.871   9.298  20.999  1.00  0.68           H  
ATOM   5185 2HG  GLN A 346     -42.830   8.427  22.540  1.00  0.68           H  
ATOM   5186 1HE2 GLN A 346     -44.511  11.075  24.144  1.00  0.68           H  
ATOM   5187 2HE2 GLN A 346     -44.196   9.360  24.097  1.00  0.68           H  
ATOM   5188  N   ARG A 347     -41.632   8.171  25.063  1.00  0.66           N  
ATOM   5189  CA  ARG A 347     -42.081   6.988  25.773  1.00  0.66           C  
ATOM   5190  C   ARG A 347     -43.497   6.662  25.354  1.00  0.66           C  
ATOM   5191  O   ARG A 347     -44.334   7.568  25.224  1.00  0.66           O  
ATOM   5192  CB  ARG A 347     -42.020   7.226  27.273  1.00  0.66           C  
ATOM   5193  CG  ARG A 347     -40.601   7.432  27.791  1.00  0.66           C  
ATOM   5194  CD  ARG A 347     -40.525   7.674  29.238  1.00  0.66           C  
ATOM   5195  NE  ARG A 347     -39.138   7.724  29.684  1.00  0.66           N  
ATOM   5196  CZ  ARG A 347     -38.358   8.827  29.648  1.00  0.66           C  
ATOM   5197  NH1 ARG A 347     -38.857   9.967  29.183  1.00  0.66           N  
ATOM   5198  NH2 ARG A 347     -37.109   8.766  30.069  1.00  0.66           N  
ATOM   5199  H   ARG A 347     -41.967   9.083  25.341  1.00  0.66           H  
ATOM   5200  HA  ARG A 347     -41.435   6.153  25.521  1.00  0.66           H  
ATOM   5201 1HB  ARG A 347     -42.599   8.112  27.524  1.00  0.66           H  
ATOM   5202 2HB  ARG A 347     -42.465   6.382  27.796  1.00  0.66           H  
ATOM   5203 1HG  ARG A 347     -40.046   6.541  27.609  1.00  0.66           H  
ATOM   5204 2HG  ARG A 347     -40.127   8.268  27.268  1.00  0.66           H  
ATOM   5205 1HD  ARG A 347     -41.001   8.622  29.483  1.00  0.66           H  
ATOM   5206 2HD  ARG A 347     -41.026   6.862  29.770  1.00  0.66           H  
ATOM   5207  HE  ARG A 347     -38.729   6.868  30.040  1.00  0.66           H  
ATOM   5208 1HH1 ARG A 347     -39.810  10.002  28.856  1.00  0.66           H  
ATOM   5209 2HH1 ARG A 347     -38.285  10.828  29.119  1.00  0.66           H  
ATOM   5210 1HH2 ARG A 347     -36.721   7.898  30.411  1.00  0.66           H  
ATOM   5211 2HH2 ARG A 347     -36.536   9.592  30.043  1.00  0.66           H  
ATOM   5212  N   VAL A 348     -43.749   5.384  25.076  1.00  0.67           N  
ATOM   5213  CA  VAL A 348     -45.080   4.969  24.671  1.00  0.67           C  
ATOM   5214  C   VAL A 348     -45.494   3.699  25.433  1.00  0.67           C  
ATOM   5215  O   VAL A 348     -44.746   2.722  25.448  1.00  0.67           O  
ATOM   5216  CB  VAL A 348     -45.111   4.661  23.158  1.00  0.67           C  
ATOM   5217  CG1 VAL A 348     -46.510   4.347  22.763  1.00  0.67           C  
ATOM   5218  CG2 VAL A 348     -44.555   5.799  22.330  1.00  0.67           C  
ATOM   5219  H   VAL A 348     -42.994   4.703  25.164  1.00  0.67           H  
ATOM   5220  HA  VAL A 348     -45.788   5.766  24.896  1.00  0.67           H  
ATOM   5221  HB  VAL A 348     -44.515   3.763  22.975  1.00  0.67           H  
ATOM   5222 1HG1 VAL A 348     -46.540   4.092  21.705  1.00  0.67           H  
ATOM   5223 2HG1 VAL A 348     -46.881   3.534  23.351  1.00  0.67           H  
ATOM   5224 3HG1 VAL A 348     -47.134   5.219  22.940  1.00  0.67           H  
ATOM   5225 1HG2 VAL A 348     -44.603   5.514  21.287  1.00  0.67           H  
ATOM   5226 2HG2 VAL A 348     -45.151   6.699  22.493  1.00  0.67           H  
ATOM   5227 3HG2 VAL A 348     -43.521   5.992  22.604  1.00  0.67           H  
ATOM   5228  N   ASN A 349     -46.684   3.694  26.014  1.00  0.70           N  
ATOM   5229  CA  ASN A 349     -47.191   2.504  26.704  1.00  0.70           C  
ATOM   5230  C   ASN A 349     -47.956   1.697  25.659  1.00  0.70           C  
ATOM   5231  O   ASN A 349     -48.856   2.255  25.047  1.00  0.70           O  
ATOM   5232  CB  ASN A 349     -48.059   2.926  27.864  1.00  0.70           C  
ATOM   5233  CG  ASN A 349     -47.276   3.743  28.876  1.00  0.70           C  
ATOM   5234  OD1 ASN A 349     -46.085   3.516  29.113  1.00  0.70           O  
ATOM   5235  ND2 ASN A 349     -47.933   4.702  29.475  1.00  0.70           N  
ATOM   5236  H   ASN A 349     -47.252   4.528  25.976  1.00  0.70           H  
ATOM   5237  HA  ASN A 349     -46.363   1.893  27.056  1.00  0.70           H  
ATOM   5238 1HB  ASN A 349     -48.896   3.521  27.501  1.00  0.70           H  
ATOM   5239 2HB  ASN A 349     -48.469   2.050  28.346  1.00  0.70           H  
ATOM   5240 1HD2 ASN A 349     -47.472   5.276  30.156  1.00  0.70           H  
ATOM   5241 2HD2 ASN A 349     -48.897   4.856  29.262  1.00  0.70           H  
ATOM   5242  N   ILE A 350     -47.548   0.442  25.389  1.00  0.75           N  
ATOM   5243  CA  ILE A 350     -48.119  -0.346  24.272  1.00  0.75           C  
ATOM   5244  C   ILE A 350     -49.023  -1.546  24.605  1.00  0.75           C  
ATOM   5245  O   ILE A 350     -50.122  -1.709  24.053  1.00  0.75           O  
ATOM   5246  CB  ILE A 350     -46.998  -0.922  23.408  1.00  0.75           C  
ATOM   5247  CG1 ILE A 350     -46.123   0.133  22.960  1.00  0.75           C  
ATOM   5248  CG2 ILE A 350     -47.620  -1.462  22.198  1.00  0.75           C  
ATOM   5249  CD1 ILE A 350     -46.856   1.086  22.167  1.00  0.75           C  
ATOM   5250  H   ILE A 350     -46.813   0.030  25.960  1.00  0.75           H  
ATOM   5251  HA  ILE A 350     -48.673   0.332  23.647  1.00  0.75           H  
ATOM   5252  HB  ILE A 350     -46.426  -1.681  23.947  1.00  0.75           H  
ATOM   5253 1HG1 ILE A 350     -45.687   0.644  23.820  1.00  0.75           H  
ATOM   5254 2HG1 ILE A 350     -45.324  -0.278  22.351  1.00  0.75           H  
ATOM   5255 1HG2 ILE A 350     -46.862  -1.840  21.530  1.00  0.75           H  
ATOM   5256 2HG2 ILE A 350     -48.319  -2.218  22.414  1.00  0.75           H  
ATOM   5257 3HG2 ILE A 350     -48.134  -0.649  21.750  1.00  0.75           H  
ATOM   5258 1HD1 ILE A 350     -46.185   1.840  21.864  1.00  0.75           H  
ATOM   5259 2HD1 ILE A 350     -47.274   0.602  21.295  1.00  0.75           H  
ATOM   5260 3HD1 ILE A 350     -47.662   1.521  22.744  1.00  0.75           H  
ATOM   5261  N   SER A 351     -48.467  -2.444  25.431  1.00  0.80           N  
ATOM   5262  CA  SER A 351     -49.004  -3.778  25.804  1.00  0.80           C  
ATOM   5263  C   SER A 351     -48.942  -4.882  24.723  1.00  0.80           C  
ATOM   5264  O   SER A 351     -49.242  -6.042  25.019  1.00  0.80           O  
ATOM   5265  CB  SER A 351     -50.444  -3.698  26.289  1.00  0.80           C  
ATOM   5266  OG  SER A 351     -50.545  -2.867  27.415  1.00  0.80           O  
ATOM   5267  H   SER A 351     -47.574  -2.165  25.843  1.00  0.80           H  
ATOM   5268  HA  SER A 351     -48.419  -4.125  26.641  1.00  0.80           H  
ATOM   5269 1HB  SER A 351     -51.106  -3.344  25.506  1.00  0.80           H  
ATOM   5270 2HB  SER A 351     -50.788  -4.699  26.550  1.00  0.80           H  
ATOM   5271  HG  SER A 351     -51.518  -2.770  27.614  1.00  0.80           H  
ATOM   5272  N   ALA A 352     -48.497  -4.565  23.508  1.00  0.85           N  
ATOM   5273  CA  ALA A 352     -48.390  -5.570  22.438  1.00  0.85           C  
ATOM   5274  C   ALA A 352     -49.687  -6.367  22.289  1.00  0.85           C  
ATOM   5275  O   ALA A 352     -50.539  -6.021  21.479  1.00  0.85           O  
ATOM   5276  CB  ALA A 352     -47.211  -6.498  22.626  1.00  0.85           C  
ATOM   5277  H   ALA A 352     -48.242  -3.613  23.335  1.00  0.85           H  
ATOM   5278  HA  ALA A 352     -48.234  -5.033  21.500  1.00  0.85           H  
ATOM   5279 1HB  ALA A 352     -47.158  -7.184  21.781  1.00  0.85           H  
ATOM   5280 2HB  ALA A 352     -46.303  -5.901  22.661  1.00  0.85           H  
ATOM   5281 3HB  ALA A 352     -47.296  -7.066  23.545  1.00  0.85           H  
ATOM   5282  N   LYS A 353     -49.744  -7.517  22.963  1.00  0.88           N  
ATOM   5283  CA  LYS A 353     -50.728  -8.595  22.823  1.00  0.88           C  
ATOM   5284  C   LYS A 353     -52.187  -8.178  22.625  1.00  0.88           C  
ATOM   5285  O   LYS A 353     -52.897  -8.798  21.827  1.00  0.88           O  
ATOM   5286  CB  LYS A 353     -50.658  -9.489  24.068  1.00  0.88           C  
ATOM   5287  CG  LYS A 353     -51.607 -10.683  24.049  1.00  0.88           C  
ATOM   5288  CD  LYS A 353     -51.435 -11.547  25.297  1.00  0.88           C  
ATOM   5289  CE  LYS A 353     -52.404 -12.724  25.302  1.00  0.88           C  
ATOM   5290  NZ  LYS A 353     -52.239 -13.572  26.516  1.00  0.88           N  
ATOM   5291  H   LYS A 353     -49.046  -7.616  23.684  1.00  0.88           H  
ATOM   5292  HA  LYS A 353     -50.429  -9.192  21.965  1.00  0.88           H  
ATOM   5293 1HB  LYS A 353     -49.643  -9.867  24.186  1.00  0.88           H  
ATOM   5294 2HB  LYS A 353     -50.888  -8.891  24.951  1.00  0.88           H  
ATOM   5295 1HG  LYS A 353     -52.638 -10.325  24.005  1.00  0.88           H  
ATOM   5296 2HG  LYS A 353     -51.414 -11.290  23.165  1.00  0.88           H  
ATOM   5297 1HD  LYS A 353     -50.415 -11.929  25.338  1.00  0.88           H  
ATOM   5298 2HD  LYS A 353     -51.615 -10.940  26.184  1.00  0.88           H  
ATOM   5299 1HE  LYS A 353     -53.425 -12.345  25.271  1.00  0.88           H  
ATOM   5300 2HE  LYS A 353     -52.228 -13.336  24.418  1.00  0.88           H  
ATOM   5301 1HZ  LYS A 353     -52.896 -14.339  26.484  1.00  0.88           H  
ATOM   5302 2HZ  LYS A 353     -51.298 -13.937  26.547  1.00  0.88           H  
ATOM   5303 3HZ  LYS A 353     -52.412 -13.016  27.341  1.00  0.88           H  
ATOM   5304  N   THR A 354     -52.649  -7.154  23.332  1.00  0.89           N  
ATOM   5305  CA  THR A 354     -54.052  -6.757  23.224  1.00  0.89           C  
ATOM   5306  C   THR A 354     -54.260  -5.756  22.098  1.00  0.89           C  
ATOM   5307  O   THR A 354     -55.389  -5.432  21.732  1.00  0.89           O  
ATOM   5308  CB  THR A 354     -54.534  -6.105  24.524  1.00  0.89           C  
ATOM   5309  OG1 THR A 354     -53.827  -4.849  24.733  1.00  0.89           O  
ATOM   5310  CG2 THR A 354     -54.241  -7.057  25.678  1.00  0.89           C  
ATOM   5311  H   THR A 354     -52.026  -6.666  23.963  1.00  0.89           H  
ATOM   5312  HA  THR A 354     -54.654  -7.641  23.017  1.00  0.89           H  
ATOM   5313  HB  THR A 354     -55.605  -5.913  24.473  1.00  0.89           H  
ATOM   5314  HG1 THR A 354     -53.806  -4.652  25.717  1.00  0.89           H  
ATOM   5315 1HG2 THR A 354     -54.578  -6.615  26.614  1.00  0.89           H  
ATOM   5316 2HG2 THR A 354     -54.765  -7.997  25.516  1.00  0.89           H  
ATOM   5317 3HG2 THR A 354     -53.168  -7.244  25.733  1.00  0.89           H  
ATOM   5318  N   GLY A 355     -53.158  -5.192  21.622  1.00  0.88           N  
ATOM   5319  CA  GLY A 355     -53.152  -4.180  20.588  1.00  0.88           C  
ATOM   5320  C   GLY A 355     -53.485  -2.778  21.101  1.00  0.88           C  
ATOM   5321  O   GLY A 355     -53.438  -1.820  20.323  1.00  0.88           O  
ATOM   5322  H   GLY A 355     -52.259  -5.532  21.941  1.00  0.88           H  
ATOM   5323 1HA  GLY A 355     -52.172  -4.175  20.118  1.00  0.88           H  
ATOM   5324 2HA  GLY A 355     -53.863  -4.461  19.814  1.00  0.88           H  
ATOM   5325  N   ARG A 356     -53.730  -2.620  22.419  1.00  0.85           N  
ATOM   5326  CA  ARG A 356     -54.192  -1.333  22.951  1.00  0.85           C  
ATOM   5327  C   ARG A 356     -53.543  -0.073  22.401  1.00  0.85           C  
ATOM   5328  O   ARG A 356     -54.256   0.839  21.981  1.00  0.85           O  
ATOM   5329  CB  ARG A 356     -54.000  -1.266  24.457  1.00  0.85           C  
ATOM   5330  CG  ARG A 356     -54.533   0.032  25.084  1.00  0.85           C  
ATOM   5331  CD  ARG A 356     -54.266   0.131  26.550  1.00  0.85           C  
ATOM   5332  NE  ARG A 356     -54.925  -0.911  27.307  1.00  0.85           N  
ATOM   5333  CZ  ARG A 356     -56.220  -0.891  27.693  1.00  0.85           C  
ATOM   5334  NH1 ARG A 356     -56.996   0.126  27.371  1.00  0.85           N  
ATOM   5335  NH2 ARG A 356     -56.709  -1.897  28.395  1.00  0.85           N  
ATOM   5336  H   ARG A 356     -53.696  -3.424  23.055  1.00  0.85           H  
ATOM   5337  HA  ARG A 356     -55.261  -1.270  22.745  1.00  0.85           H  
ATOM   5338 1HB  ARG A 356     -54.503  -2.108  24.934  1.00  0.85           H  
ATOM   5339 2HB  ARG A 356     -52.937  -1.343  24.697  1.00  0.85           H  
ATOM   5340 1HG  ARG A 356     -54.060   0.884  24.598  1.00  0.85           H  
ATOM   5341 2HG  ARG A 356     -55.611   0.086  24.934  1.00  0.85           H  
ATOM   5342 1HD  ARG A 356     -53.191   0.042  26.723  1.00  0.85           H  
ATOM   5343 2HD  ARG A 356     -54.614   1.093  26.920  1.00  0.85           H  
ATOM   5344  HE  ARG A 356     -54.345  -1.718  27.601  1.00  0.85           H  
ATOM   5345 1HH1 ARG A 356     -56.623   0.895  26.833  1.00  0.85           H  
ATOM   5346 2HH1 ARG A 356     -57.964   0.135  27.661  1.00  0.85           H  
ATOM   5347 1HH2 ARG A 356     -56.108  -2.681  28.638  1.00  0.85           H  
ATOM   5348 2HH2 ARG A 356     -57.672  -1.890  28.686  1.00  0.85           H  
ATOM   5349  N   ALA A 357     -52.217   0.012  22.387  1.00  0.81           N  
ATOM   5350  CA  ALA A 357     -51.616   1.244  21.915  1.00  0.81           C  
ATOM   5351  C   ALA A 357     -50.493   1.007  20.924  1.00  0.81           C  
ATOM   5352  O   ALA A 357     -49.597   1.834  20.773  1.00  0.81           O  
ATOM   5353  CB  ALA A 357     -51.141   2.011  23.106  1.00  0.81           C  
ATOM   5354  H   ALA A 357     -51.619  -0.732  22.756  1.00  0.81           H  
ATOM   5355  HA  ALA A 357     -52.370   1.831  21.400  1.00  0.81           H  
ATOM   5356 1HB  ALA A 357     -50.702   2.925  22.789  1.00  0.81           H  
ATOM   5357 2HB  ALA A 357     -51.974   2.210  23.776  1.00  0.81           H  
ATOM   5358 3HB  ALA A 357     -50.442   1.431  23.598  1.00  0.81           H  
ATOM   5359  N   VAL A 358     -50.589  -0.070  20.157  1.00  0.77           N  
ATOM   5360  CA  VAL A 358     -49.533  -0.399  19.192  1.00  0.77           C  
ATOM   5361  C   VAL A 358     -49.344   0.707  18.160  1.00  0.77           C  
ATOM   5362  O   VAL A 358     -48.216   1.076  17.822  1.00  0.77           O  
ATOM   5363  CB  VAL A 358     -49.838  -1.753  18.539  1.00  0.77           C  
ATOM   5364  CG1 VAL A 358     -48.912  -2.006  17.396  1.00  0.77           C  
ATOM   5365  CG2 VAL A 358     -49.643  -2.852  19.585  1.00  0.77           C  
ATOM   5366  H   VAL A 358     -51.400  -0.685  20.271  1.00  0.77           H  
ATOM   5367  HA  VAL A 358     -48.595  -0.507  19.702  1.00  0.77           H  
ATOM   5368  HB  VAL A 358     -50.866  -1.757  18.170  1.00  0.77           H  
ATOM   5369 1HG1 VAL A 358     -49.131  -2.976  16.943  1.00  0.77           H  
ATOM   5370 2HG1 VAL A 358     -49.052  -1.224  16.659  1.00  0.77           H  
ATOM   5371 3HG1 VAL A 358     -47.884  -2.000  17.752  1.00  0.77           H  
ATOM   5372 1HG2 VAL A 358     -49.859  -3.824  19.151  1.00  0.77           H  
ATOM   5373 2HG2 VAL A 358     -48.616  -2.839  19.927  1.00  0.77           H  
ATOM   5374 3HG2 VAL A 358     -50.311  -2.676  20.428  1.00  0.77           H  
ATOM   5375  N   HIS A 359     -50.442   1.283  17.701  1.00  0.74           N  
ATOM   5376  CA  HIS A 359     -50.409   2.365  16.730  1.00  0.74           C  
ATOM   5377  C   HIS A 359     -49.681   3.627  17.211  1.00  0.74           C  
ATOM   5378  O   HIS A 359     -49.220   4.421  16.390  1.00  0.74           O  
ATOM   5379  CB  HIS A 359     -51.837   2.776  16.351  1.00  0.74           C  
ATOM   5380  CG  HIS A 359     -52.617   3.379  17.509  1.00  0.74           C  
ATOM   5381  ND1 HIS A 359     -53.212   2.608  18.487  1.00  0.74           N  
ATOM   5382  CD2 HIS A 359     -52.880   4.670  17.837  1.00  0.74           C  
ATOM   5383  CE1 HIS A 359     -53.813   3.396  19.365  1.00  0.74           C  
ATOM   5384  NE2 HIS A 359     -53.628   4.652  18.995  1.00  0.74           N  
ATOM   5385  H   HIS A 359     -51.335   0.945  18.032  1.00  0.74           H  
ATOM   5386  HA  HIS A 359     -49.902   2.019  15.829  1.00  0.74           H  
ATOM   5387 1HB  HIS A 359     -51.804   3.508  15.543  1.00  0.74           H  
ATOM   5388 2HB  HIS A 359     -52.382   1.907  15.986  1.00  0.74           H  
ATOM   5389  HD1 HIS A 359     -53.221   1.608  18.536  1.00  0.74           H  
ATOM   5390  HD2 HIS A 359     -52.616   5.619  17.373  1.00  0.74           H  
ATOM   5391  HE1 HIS A 359     -54.344   2.967  20.219  1.00  0.74           H  
ATOM   5392  N   LYS A 360     -49.546   3.830  18.533  1.00  0.71           N  
ATOM   5393  CA  LYS A 360     -48.918   5.054  19.025  1.00  0.71           C  
ATOM   5394  C   LYS A 360     -47.435   5.089  18.697  1.00  0.71           C  
ATOM   5395  O   LYS A 360     -46.814   6.160  18.683  1.00  0.71           O  
ATOM   5396  CB  LYS A 360     -49.135   5.250  20.519  1.00  0.71           C  
ATOM   5397  CG  LYS A 360     -50.574   5.527  20.902  1.00  0.71           C  
ATOM   5398  CD  LYS A 360     -50.716   5.833  22.385  1.00  0.71           C  
ATOM   5399  CE  LYS A 360     -52.180   6.021  22.762  1.00  0.71           C  
ATOM   5400  NZ  LYS A 360     -52.349   6.307  24.217  1.00  0.71           N  
ATOM   5401  H   LYS A 360     -49.855   3.134  19.207  1.00  0.71           H  
ATOM   5402  HA  LYS A 360     -49.384   5.898  18.518  1.00  0.71           H  
ATOM   5403 1HB  LYS A 360     -48.842   4.339  21.038  1.00  0.71           H  
ATOM   5404 2HB  LYS A 360     -48.511   6.062  20.883  1.00  0.71           H  
ATOM   5405 1HG  LYS A 360     -50.962   6.358  20.314  1.00  0.71           H  
ATOM   5406 2HG  LYS A 360     -51.167   4.638  20.673  1.00  0.71           H  
ATOM   5407 1HD  LYS A 360     -50.267   5.057  22.989  1.00  0.71           H  
ATOM   5408 2HD  LYS A 360     -50.191   6.761  22.599  1.00  0.71           H  
ATOM   5409 1HE  LYS A 360     -52.592   6.849  22.187  1.00  0.71           H  
ATOM   5410 2HE  LYS A 360     -52.730   5.110  22.513  1.00  0.71           H  
ATOM   5411 1HZ  LYS A 360     -53.331   6.423  24.425  1.00  0.71           H  
ATOM   5412 2HZ  LYS A 360     -51.979   5.537  24.758  1.00  0.71           H  
ATOM   5413 3HZ  LYS A 360     -51.853   7.155  24.453  1.00  0.71           H  
ATOM   5414  N   LEU A 361     -46.867   3.918  18.411  1.00  0.69           N  
ATOM   5415  CA  LEU A 361     -45.469   3.822  18.062  1.00  0.69           C  
ATOM   5416  C   LEU A 361     -45.201   4.515  16.751  1.00  0.69           C  
ATOM   5417  O   LEU A 361     -44.075   4.904  16.468  1.00  0.69           O  
ATOM   5418  CB  LEU A 361     -45.042   2.368  17.940  1.00  0.69           C  
ATOM   5419  CG  LEU A 361     -45.021   1.629  19.208  1.00  0.69           C  
ATOM   5420  CD1 LEU A 361     -44.764   0.190  18.942  1.00  0.69           C  
ATOM   5421  CD2 LEU A 361     -43.934   2.226  20.130  1.00  0.69           C  
ATOM   5422  H   LEU A 361     -47.426   3.060  18.405  1.00  0.69           H  
ATOM   5423  HA  LEU A 361     -44.884   4.301  18.842  1.00  0.69           H  
ATOM   5424 1HB  LEU A 361     -45.738   1.861  17.268  1.00  0.69           H  
ATOM   5425 2HB  LEU A 361     -44.046   2.329  17.502  1.00  0.69           H  
ATOM   5426  HG  LEU A 361     -45.987   1.712  19.662  1.00  0.69           H  
ATOM   5427 1HD1 LEU A 361     -44.767  -0.354  19.883  1.00  0.69           H  
ATOM   5428 2HD1 LEU A 361     -45.551  -0.193  18.297  1.00  0.69           H  
ATOM   5429 3HD1 LEU A 361     -43.803   0.075  18.455  1.00  0.69           H  
ATOM   5430 1HD2 LEU A 361     -43.921   1.688  21.072  1.00  0.69           H  
ATOM   5431 2HD2 LEU A 361     -42.960   2.139  19.657  1.00  0.69           H  
ATOM   5432 3HD2 LEU A 361     -44.151   3.274  20.316  1.00  0.69           H  
ATOM   5433  N   VAL A 362     -46.212   4.634  15.904  1.00  0.67           N  
ATOM   5434  CA  VAL A 362     -45.949   5.192  14.612  1.00  0.67           C  
ATOM   5435  C   VAL A 362     -45.606   6.681  14.749  1.00  0.67           C  
ATOM   5436  O   VAL A 362     -44.459   7.024  14.465  1.00  0.67           O  
ATOM   5437  CB  VAL A 362     -47.087   4.817  13.659  1.00  0.67           C  
ATOM   5438  CG1 VAL A 362     -46.910   5.504  12.301  1.00  0.67           C  
ATOM   5439  CG2 VAL A 362     -47.096   3.351  13.568  1.00  0.67           C  
ATOM   5440  H   VAL A 362     -47.162   4.358  16.155  1.00  0.67           H  
ATOM   5441  HA  VAL A 362     -45.069   4.699  14.210  1.00  0.67           H  
ATOM   5442  HB  VAL A 362     -48.023   5.074  14.063  1.00  0.67           H  
ATOM   5443 1HG1 VAL A 362     -47.717   5.210  11.634  1.00  0.67           H  
ATOM   5444 2HG1 VAL A 362     -46.926   6.590  12.429  1.00  0.67           H  
ATOM   5445 3HG1 VAL A 362     -45.956   5.210  11.859  1.00  0.67           H  
ATOM   5446 1HG2 VAL A 362     -47.915   3.041  12.935  1.00  0.67           H  
ATOM   5447 2HG2 VAL A 362     -46.151   3.035  13.162  1.00  0.67           H  
ATOM   5448 3HG2 VAL A 362     -47.235   2.927  14.568  1.00  0.67           H  
ATOM   5449  N   PRO A 363     -46.495   7.599  15.216  1.00  0.65           N  
ATOM   5450  CA  PRO A 363     -46.140   8.971  15.506  1.00  0.65           C  
ATOM   5451  C   PRO A 363     -44.898   9.092  16.374  1.00  0.65           C  
ATOM   5452  O   PRO A 363     -44.075   9.973  16.152  1.00  0.65           O  
ATOM   5453  CB  PRO A 363     -47.365   9.471  16.271  1.00  0.65           C  
ATOM   5454  CG  PRO A 363     -48.491   8.685  15.711  1.00  0.65           C  
ATOM   5455  CD  PRO A 363     -47.925   7.313  15.471  1.00  0.65           C  
ATOM   5456  HA  PRO A 363     -46.016   9.518  14.557  1.00  0.65           H  
ATOM   5457 1HB  PRO A 363     -47.222   9.306  17.352  1.00  0.65           H  
ATOM   5458 2HB  PRO A 363     -47.475  10.555  16.125  1.00  0.65           H  
ATOM   5459 1HG  PRO A 363     -49.334   8.680  16.420  1.00  0.65           H  
ATOM   5460 2HG  PRO A 363     -48.855   9.156  14.786  1.00  0.65           H  
ATOM   5461 1HD  PRO A 363     -48.068   6.656  16.325  1.00  0.65           H  
ATOM   5462 2HD  PRO A 363     -48.437   6.994  14.587  1.00  0.65           H  
ATOM   5463  N   ALA A 364     -44.706   8.173  17.335  1.00  0.64           N  
ATOM   5464  CA  ALA A 364     -43.524   8.282  18.174  1.00  0.64           C  
ATOM   5465  C   ALA A 364     -42.241   8.154  17.367  1.00  0.64           C  
ATOM   5466  O   ALA A 364     -41.312   8.953  17.529  1.00  0.64           O  
ATOM   5467  CB  ALA A 364     -43.569   7.216  19.230  1.00  0.64           C  
ATOM   5468  H   ALA A 364     -45.384   7.433  17.536  1.00  0.64           H  
ATOM   5469  HA  ALA A 364     -43.530   9.267  18.643  1.00  0.64           H  
ATOM   5470 1HB  ALA A 364     -42.705   7.294  19.876  1.00  0.64           H  
ATOM   5471 2HB  ALA A 364     -44.482   7.336  19.807  1.00  0.64           H  
ATOM   5472 3HB  ALA A 364     -43.564   6.245  18.754  1.00  0.64           H  
ATOM   5473  N   MET A 365     -42.207   7.179  16.456  1.00  0.64           N  
ATOM   5474  CA  MET A 365     -41.045   6.985  15.610  1.00  0.64           C  
ATOM   5475  C   MET A 365     -40.912   8.114  14.610  1.00  0.64           C  
ATOM   5476  O   MET A 365     -39.805   8.581  14.337  1.00  0.64           O  
ATOM   5477  CB  MET A 365     -41.148   5.676  14.853  1.00  0.64           C  
ATOM   5478  CG  MET A 365     -40.995   4.407  15.632  1.00  0.64           C  
ATOM   5479  SD  MET A 365     -40.951   3.032  14.499  1.00  0.64           S  
ATOM   5480  CE  MET A 365     -42.646   3.014  13.912  1.00  0.64           C  
ATOM   5481  H   MET A 365     -42.999   6.539  16.355  1.00  0.64           H  
ATOM   5482  HA  MET A 365     -40.155   6.977  16.234  1.00  0.64           H  
ATOM   5483 1HB  MET A 365     -42.118   5.634  14.348  1.00  0.64           H  
ATOM   5484 2HB  MET A 365     -40.382   5.663  14.095  1.00  0.64           H  
ATOM   5485 1HG  MET A 365     -40.059   4.425  16.189  1.00  0.64           H  
ATOM   5486 2HG  MET A 365     -41.801   4.266  16.331  1.00  0.64           H  
ATOM   5487 1HE  MET A 365     -42.774   2.242  13.175  1.00  0.64           H  
ATOM   5488 2HE  MET A 365     -43.325   2.847  14.751  1.00  0.64           H  
ATOM   5489 3HE  MET A 365     -42.873   3.977  13.451  1.00  0.64           H  
ATOM   5490  N   GLU A 366     -42.047   8.590  14.078  1.00  0.64           N  
ATOM   5491  CA  GLU A 366     -42.001   9.658  13.086  1.00  0.64           C  
ATOM   5492  C   GLU A 366     -41.401  10.921  13.684  1.00  0.64           C  
ATOM   5493  O   GLU A 366     -40.569  11.576  13.049  1.00  0.64           O  
ATOM   5494  CB  GLU A 366     -43.407   9.976  12.563  1.00  0.64           C  
ATOM   5495  CG  GLU A 366     -44.043   8.903  11.686  1.00  0.64           C  
ATOM   5496  CD  GLU A 366     -45.472   9.224  11.312  1.00  0.64           C  
ATOM   5497  OE1 GLU A 366     -46.000  10.190  11.809  1.00  0.64           O  
ATOM   5498  OE2 GLU A 366     -46.036   8.500  10.532  1.00  0.64           O  
ATOM   5499  H   GLU A 366     -42.942   8.177  14.344  1.00  0.64           H  
ATOM   5500  HA  GLU A 366     -41.373   9.335  12.255  1.00  0.64           H  
ATOM   5501 1HB  GLU A 366     -44.064  10.151  13.407  1.00  0.64           H  
ATOM   5502 2HB  GLU A 366     -43.373  10.898  11.987  1.00  0.64           H  
ATOM   5503 1HG  GLU A 366     -43.454   8.795  10.776  1.00  0.64           H  
ATOM   5504 2HG  GLU A 366     -44.016   7.960  12.216  1.00  0.64           H  
ATOM   5505  N   ASP A 367     -41.778  11.233  14.926  1.00  0.63           N  
ATOM   5506  CA  ASP A 367     -41.253  12.410  15.588  1.00  0.63           C  
ATOM   5507  C   ASP A 367     -39.804  12.205  15.978  1.00  0.63           C  
ATOM   5508  O   ASP A 367     -38.979  13.108  15.827  1.00  0.63           O  
ATOM   5509  CB  ASP A 367     -42.078  12.761  16.829  1.00  0.63           C  
ATOM   5510  CG  ASP A 367     -43.471  13.327  16.502  1.00  0.63           C  
ATOM   5511  OD1 ASP A 367     -43.710  13.658  15.361  1.00  0.63           O  
ATOM   5512  OD2 ASP A 367     -44.268  13.455  17.402  1.00  0.63           O  
ATOM   5513  H   ASP A 367     -42.476  10.658  15.400  1.00  0.63           H  
ATOM   5514  HA  ASP A 367     -41.306  13.247  14.893  1.00  0.63           H  
ATOM   5515 1HB  ASP A 367     -42.211  11.852  17.431  1.00  0.63           H  
ATOM   5516 2HB  ASP A 367     -41.535  13.480  17.440  1.00  0.63           H  
ATOM   5517  N   ALA A 368     -39.469  11.000  16.446  1.00  0.63           N  
ATOM   5518  CA  ALA A 368     -38.098  10.743  16.841  1.00  0.63           C  
ATOM   5519  C   ALA A 368     -37.166  10.927  15.639  1.00  0.63           C  
ATOM   5520  O   ALA A 368     -36.102  11.547  15.745  1.00  0.63           O  
ATOM   5521  CB  ALA A 368     -38.009   9.339  17.443  1.00  0.63           C  
ATOM   5522  H   ALA A 368     -40.170  10.270  16.571  1.00  0.63           H  
ATOM   5523  HA  ALA A 368     -37.819  11.482  17.583  1.00  0.63           H  
ATOM   5524 1HB  ALA A 368     -37.018   9.141  17.786  1.00  0.63           H  
ATOM   5525 2HB  ALA A 368     -38.690   9.271  18.292  1.00  0.63           H  
ATOM   5526 3HB  ALA A 368     -38.294   8.603  16.693  1.00  0.63           H  
ATOM   5527  N   LEU A 369     -37.600  10.453  14.469  1.00  0.64           N  
ATOM   5528  CA  LEU A 369     -36.812  10.615  13.260  1.00  0.64           C  
ATOM   5529  C   LEU A 369     -36.817  12.055  12.754  1.00  0.64           C  
ATOM   5530  O   LEU A 369     -35.787  12.565  12.310  1.00  0.64           O  
ATOM   5531  CB  LEU A 369     -37.299   9.645  12.182  1.00  0.64           C  
ATOM   5532  CG  LEU A 369     -36.976   8.187  12.480  1.00  0.64           C  
ATOM   5533  CD1 LEU A 369     -37.618   7.297  11.462  1.00  0.64           C  
ATOM   5534  CD2 LEU A 369     -35.469   8.023  12.453  1.00  0.64           C  
ATOM   5535  H   LEU A 369     -38.482   9.942  14.424  1.00  0.64           H  
ATOM   5536  HA  LEU A 369     -35.787  10.344  13.495  1.00  0.64           H  
ATOM   5537 1HB  LEU A 369     -38.386   9.741  12.102  1.00  0.64           H  
ATOM   5538 2HB  LEU A 369     -36.848   9.916  11.229  1.00  0.64           H  
ATOM   5539  HG  LEU A 369     -37.367   7.914  13.463  1.00  0.64           H  
ATOM   5540 1HD1 LEU A 369     -37.372   6.260  11.686  1.00  0.64           H  
ATOM   5541 2HD1 LEU A 369     -38.696   7.440  11.497  1.00  0.64           H  
ATOM   5542 3HD1 LEU A 369     -37.245   7.549  10.475  1.00  0.64           H  
ATOM   5543 1HD2 LEU A 369     -35.214   7.005  12.648  1.00  0.64           H  
ATOM   5544 2HD2 LEU A 369     -35.099   8.298  11.467  1.00  0.64           H  
ATOM   5545 3HD2 LEU A 369     -35.011   8.663  13.207  1.00  0.64           H  
ATOM   5546  N   ALA A 370     -37.949  12.750  12.851  1.00  0.64           N  
ATOM   5547  CA  ALA A 370     -37.976  14.123  12.373  1.00  0.64           C  
ATOM   5548  C   ALA A 370     -36.954  14.971  13.125  1.00  0.64           C  
ATOM   5549  O   ALA A 370     -36.244  15.786  12.524  1.00  0.64           O  
ATOM   5550  CB  ALA A 370     -39.365  14.703  12.548  1.00  0.64           C  
ATOM   5551  H   ALA A 370     -38.804  12.324  13.207  1.00  0.64           H  
ATOM   5552  HA  ALA A 370     -37.712  14.122  11.316  1.00  0.64           H  
ATOM   5553 1HB  ALA A 370     -39.383  15.724  12.173  1.00  0.64           H  
ATOM   5554 2HB  ALA A 370     -40.086  14.096  11.998  1.00  0.64           H  
ATOM   5555 3HB  ALA A 370     -39.625  14.698  13.606  1.00  0.64           H  
ATOM   5556  N   SER A 371     -36.837  14.732  14.433  1.00  0.65           N  
ATOM   5557  CA  SER A 371     -35.878  15.437  15.271  1.00  0.65           C  
ATOM   5558  C   SER A 371     -34.441  15.059  14.918  1.00  0.65           C  
ATOM   5559  O   SER A 371     -33.570  15.919  14.799  1.00  0.65           O  
ATOM   5560  CB  SER A 371     -36.144  15.094  16.708  1.00  0.65           C  
ATOM   5561  OG  SER A 371     -37.372  15.590  17.134  1.00  0.65           O  
ATOM   5562  H   SER A 371     -37.463  14.051  14.873  1.00  0.65           H  
ATOM   5563  HA  SER A 371     -36.008  16.509  15.123  1.00  0.65           H  
ATOM   5564 1HB  SER A 371     -36.146  14.006  16.816  1.00  0.65           H  
ATOM   5565 2HB  SER A 371     -35.347  15.473  17.339  1.00  0.65           H  
ATOM   5566  HG  SER A 371     -37.600  15.034  17.912  1.00  0.65           H  
ATOM   5567  N   TRP A 372     -34.221  13.769  14.680  1.00  0.66           N  
ATOM   5568  CA  TRP A 372     -32.926  13.171  14.352  1.00  0.66           C  
ATOM   5569  C   TRP A 372     -32.335  13.820  13.096  1.00  0.66           C  
ATOM   5570  O   TRP A 372     -31.141  14.076  13.018  1.00  0.66           O  
ATOM   5571  CB  TRP A 372     -33.148  11.676  14.194  1.00  0.66           C  
ATOM   5572  CG  TRP A 372     -31.999  10.790  14.125  1.00  0.66           C  
ATOM   5573  CD1 TRP A 372     -31.048  10.640  15.067  1.00  0.66           C  
ATOM   5574  CD2 TRP A 372     -31.702   9.828  13.104  1.00  0.66           C  
ATOM   5575  NE1 TRP A 372     -30.171   9.682  14.690  1.00  0.66           N  
ATOM   5576  CE2 TRP A 372     -30.544   9.173  13.501  1.00  0.66           C  
ATOM   5577  CE3 TRP A 372     -32.315   9.471  11.909  1.00  0.66           C  
ATOM   5578  CZ2 TRP A 372     -29.962   8.183  12.743  1.00  0.66           C  
ATOM   5579  CZ3 TRP A 372     -31.729   8.476  11.140  1.00  0.66           C  
ATOM   5580  CH2 TRP A 372     -30.577   7.855  11.546  1.00  0.66           C  
ATOM   5581  H   TRP A 372     -35.002  13.120  14.797  1.00  0.66           H  
ATOM   5582  HA  TRP A 372     -32.245  13.340  15.187  1.00  0.66           H  
ATOM   5583 1HB  TRP A 372     -33.763  11.339  15.014  1.00  0.66           H  
ATOM   5584 2HB  TRP A 372     -33.715  11.513  13.286  1.00  0.66           H  
ATOM   5585  HD1 TRP A 372     -30.997  11.201  16.000  1.00  0.66           H  
ATOM   5586  HE1 TRP A 372     -29.370   9.367  15.226  1.00  0.66           H  
ATOM   5587  HE3 TRP A 372     -33.229   9.974  11.576  1.00  0.66           H  
ATOM   5588  HZ2 TRP A 372     -29.049   7.671  13.060  1.00  0.66           H  
ATOM   5589  HZ3 TRP A 372     -32.206   8.205  10.194  1.00  0.66           H  
ATOM   5590  HH2 TRP A 372     -30.142   7.079  10.915  1.00  0.66           H  
ATOM   5591  N   ASP A 373     -33.186  14.088  12.107  1.00  0.68           N  
ATOM   5592  CA  ASP A 373     -32.774  14.721  10.848  1.00  0.68           C  
ATOM   5593  C   ASP A 373     -32.854  16.270  10.826  1.00  0.68           C  
ATOM   5594  O   ASP A 373     -32.668  16.876   9.764  1.00  0.68           O  
ATOM   5595  CB  ASP A 373     -33.637  14.203   9.686  1.00  0.68           C  
ATOM   5596  CG  ASP A 373     -33.364  12.751   9.226  1.00  0.68           C  
ATOM   5597  OD1 ASP A 373     -32.223  12.429   9.010  1.00  0.68           O  
ATOM   5598  OD2 ASP A 373     -34.288  11.994   9.083  1.00  0.68           O  
ATOM   5599  H   ASP A 373     -34.164  13.816  12.227  1.00  0.68           H  
ATOM   5600  HA  ASP A 373     -31.737  14.441  10.663  1.00  0.68           H  
ATOM   5601 1HB  ASP A 373     -34.689  14.264   9.992  1.00  0.68           H  
ATOM   5602 2HB  ASP A 373     -33.516  14.864   8.831  1.00  0.68           H  
ATOM   5603  N   THR A 374     -33.157  16.916  11.959  1.00  0.70           N  
ATOM   5604  CA  THR A 374     -33.283  18.379  12.000  1.00  0.70           C  
ATOM   5605  C   THR A 374     -31.959  19.151  12.093  1.00  0.70           C  
ATOM   5606  O   THR A 374     -31.092  18.852  12.920  1.00  0.70           O  
ATOM   5607  CB  THR A 374     -34.217  18.820  13.152  1.00  0.70           C  
ATOM   5608  OG1 THR A 374     -35.562  18.345  12.905  1.00  0.70           O  
ATOM   5609  CG2 THR A 374     -34.215  20.353  13.329  1.00  0.70           C  
ATOM   5610  H   THR A 374     -33.291  16.399  12.829  1.00  0.70           H  
ATOM   5611  HA  THR A 374     -33.765  18.686  11.073  1.00  0.70           H  
ATOM   5612  HB  THR A 374     -33.871  18.362  14.067  1.00  0.70           H  
ATOM   5613  HG1 THR A 374     -35.590  17.362  12.821  1.00  0.70           H  
ATOM   5614 1HG2 THR A 374     -34.870  20.620  14.158  1.00  0.70           H  
ATOM   5615 2HG2 THR A 374     -33.205  20.700  13.548  1.00  0.70           H  
ATOM   5616 3HG2 THR A 374     -34.569  20.831  12.417  1.00  0.70           H  
ATOM   5617  N   ARG A 375     -31.837  20.173  11.235  1.00  0.74           N  
ATOM   5618  CA  ARG A 375     -30.664  21.046  11.194  1.00  0.74           C  
ATOM   5619  C   ARG A 375     -30.975  22.468  11.626  1.00  0.74           C  
ATOM   5620  O   ARG A 375     -32.002  23.030  11.240  1.00  0.74           O  
ATOM   5621  CB  ARG A 375     -30.092  21.122   9.792  1.00  0.74           C  
ATOM   5622  CG  ARG A 375     -29.508  19.856   9.289  1.00  0.74           C  
ATOM   5623  CD  ARG A 375     -28.959  20.017   7.925  1.00  0.74           C  
ATOM   5624  NE  ARG A 375     -28.247  18.850   7.502  1.00  0.74           N  
ATOM   5625  CZ  ARG A 375     -28.789  17.786   6.887  1.00  0.74           C  
ATOM   5626  NH1 ARG A 375     -30.069  17.753   6.614  1.00  0.74           N  
ATOM   5627  NH2 ARG A 375     -28.019  16.772   6.548  1.00  0.74           N  
ATOM   5628  H   ARG A 375     -32.591  20.343  10.584  1.00  0.74           H  
ATOM   5629  HA  ARG A 375     -29.910  20.638  11.854  1.00  0.74           H  
ATOM   5630 1HB  ARG A 375     -30.869  21.430   9.097  1.00  0.74           H  
ATOM   5631 2HB  ARG A 375     -29.308  21.880   9.770  1.00  0.74           H  
ATOM   5632 1HG  ARG A 375     -28.702  19.579   9.958  1.00  0.74           H  
ATOM   5633 2HG  ARG A 375     -30.267  19.068   9.280  1.00  0.74           H  
ATOM   5634 1HD  ARG A 375     -29.771  20.192   7.222  1.00  0.74           H  
ATOM   5635 2HD  ARG A 375     -28.270  20.860   7.903  1.00  0.74           H  
ATOM   5636  HE  ARG A 375     -27.257  18.823   7.689  1.00  0.74           H  
ATOM   5637 1HH1 ARG A 375     -30.664  18.527   6.871  1.00  0.74           H  
ATOM   5638 2HH1 ARG A 375     -30.459  16.950   6.141  1.00  0.74           H  
ATOM   5639 1HH2 ARG A 375     -27.031  16.799   6.740  1.00  0.74           H  
ATOM   5640 2HH2 ARG A 375     -28.415  15.982   6.054  1.00  0.74           H  
ATOM   5641  N   ILE A 376     -30.075  23.038  12.419  1.00  0.77           N  
ATOM   5642  CA  ILE A 376     -30.194  24.409  12.894  1.00  0.77           C  
ATOM   5643  C   ILE A 376     -29.075  25.285  12.311  1.00  0.77           C  
ATOM   5644  O   ILE A 376     -27.899  24.938  12.391  1.00  0.77           O  
ATOM   5645  CB  ILE A 376     -30.111  24.470  14.424  1.00  0.77           C  
ATOM   5646  CG1 ILE A 376     -31.091  23.492  15.058  1.00  0.77           C  
ATOM   5647  CG2 ILE A 376     -30.447  25.888  14.880  1.00  0.77           C  
ATOM   5648  CD1 ILE A 376     -32.528  23.745  14.744  1.00  0.77           C  
ATOM   5649  H   ILE A 376     -29.266  22.490  12.692  1.00  0.77           H  
ATOM   5650  HA  ILE A 376     -31.152  24.813  12.574  1.00  0.77           H  
ATOM   5651  HB  ILE A 376     -29.114  24.197  14.742  1.00  0.77           H  
ATOM   5652 1HG1 ILE A 376     -30.842  22.493  14.714  1.00  0.77           H  
ATOM   5653 2HG1 ILE A 376     -30.966  23.530  16.143  1.00  0.77           H  
ATOM   5654 1HG2 ILE A 376     -30.386  25.946  15.952  1.00  0.77           H  
ATOM   5655 2HG2 ILE A 376     -29.755  26.590  14.446  1.00  0.77           H  
ATOM   5656 3HG2 ILE A 376     -31.455  26.141  14.563  1.00  0.77           H  
ATOM   5657 1HD1 ILE A 376     -33.145  22.996  15.234  1.00  0.77           H  
ATOM   5658 2HD1 ILE A 376     -32.806  24.730  15.089  1.00  0.77           H  
ATOM   5659 3HD1 ILE A 376     -32.686  23.689  13.674  1.00  0.77           H  
ATOM   5660  N   ALA A 377     -29.434  26.420  11.728  1.00  0.79           N  
ATOM   5661  CA  ALA A 377     -28.438  27.338  11.176  1.00  0.79           C  
ATOM   5662  C   ALA A 377     -27.530  27.889  12.281  1.00  0.79           C  
ATOM   5663  O   ALA A 377     -27.967  28.082  13.420  1.00  0.79           O  
ATOM   5664  CB  ALA A 377     -29.123  28.464  10.425  1.00  0.79           C  
ATOM   5665  H   ALA A 377     -30.416  26.651  11.672  1.00  0.79           H  
ATOM   5666  HA  ALA A 377     -27.809  26.783  10.481  1.00  0.79           H  
ATOM   5667 1HB  ALA A 377     -28.371  29.130  10.001  1.00  0.79           H  
ATOM   5668 2HB  ALA A 377     -29.730  28.044   9.625  1.00  0.79           H  
ATOM   5669 3HB  ALA A 377     -29.761  29.015  11.089  1.00  0.79           H  
ATOM   5670  N   THR A 378     -26.280  28.202  11.923  1.00  0.81           N  
ATOM   5671  CA  THR A 378     -25.311  28.723  12.889  1.00  0.81           C  
ATOM   5672  C   THR A 378     -25.697  30.074  13.485  1.00  0.81           C  
ATOM   5673  O   THR A 378     -25.349  30.369  14.625  1.00  0.81           O  
ATOM   5674  CB  THR A 378     -23.923  28.830  12.236  1.00  0.81           C  
ATOM   5675  OG1 THR A 378     -24.001  29.680  11.080  1.00  0.81           O  
ATOM   5676  CG2 THR A 378     -23.449  27.467  11.837  1.00  0.81           C  
ATOM   5677  H   THR A 378     -25.984  28.034  10.972  1.00  0.81           H  
ATOM   5678  HA  THR A 378     -25.236  28.010  13.704  1.00  0.81           H  
ATOM   5679  HB  THR A 378     -23.218  29.261  12.949  1.00  0.81           H  
ATOM   5680  HG1 THR A 378     -23.138  29.724  10.654  1.00  0.81           H  
ATOM   5681 1HG2 THR A 378     -22.455  27.531  11.379  1.00  0.81           H  
ATOM   5682 2HG2 THR A 378     -23.407  26.858  12.728  1.00  0.81           H  
ATOM   5683 3HG2 THR A 378     -24.148  27.028  11.126  1.00  0.81           H  
ATOM   5684  N   GLY A 379     -26.458  30.874  12.750  1.00  0.81           N  
ATOM   5685  CA  GLY A 379     -26.925  32.159  13.261  1.00  0.81           C  
ATOM   5686  C   GLY A 379     -27.655  31.924  14.592  1.00  0.81           C  
ATOM   5687  O   GLY A 379     -27.186  32.362  15.653  1.00  0.81           O  
ATOM   5688  H   GLY A 379     -26.702  30.576  11.817  1.00  0.81           H  
ATOM   5689 1HA  GLY A 379     -26.066  32.808  13.430  1.00  0.81           H  
ATOM   5690 2HA  GLY A 379     -27.554  32.658  12.531  1.00  0.81           H  
ATOM   5691  N   PRO A 380     -28.849  31.301  14.552  1.00  0.80           N  
ATOM   5692  CA  PRO A 380     -29.638  30.864  15.690  1.00  0.80           C  
ATOM   5693  C   PRO A 380     -28.850  30.068  16.727  1.00  0.80           C  
ATOM   5694  O   PRO A 380     -29.113  30.217  17.917  1.00  0.80           O  
ATOM   5695  CB  PRO A 380     -30.698  29.991  15.015  1.00  0.80           C  
ATOM   5696  CG  PRO A 380     -30.884  30.628  13.667  1.00  0.80           C  
ATOM   5697  CD  PRO A 380     -29.505  31.066  13.259  1.00  0.80           C  
ATOM   5698  HA  PRO A 380     -30.108  31.739  16.150  1.00  0.80           H  
ATOM   5699 1HB  PRO A 380     -30.334  28.955  14.946  1.00  0.80           H  
ATOM   5700 2HB  PRO A 380     -31.616  29.972  15.620  1.00  0.80           H  
ATOM   5701 1HG  PRO A 380     -31.315  29.897  12.966  1.00  0.80           H  
ATOM   5702 2HG  PRO A 380     -31.592  31.462  13.733  1.00  0.80           H  
ATOM   5703 1HD  PRO A 380     -29.010  30.287  12.726  1.00  0.80           H  
ATOM   5704 2HD  PRO A 380     -29.599  31.987  12.676  1.00  0.80           H  
ATOM   5705  N   LEU A 381     -27.861  29.256  16.331  1.00  0.79           N  
ATOM   5706  CA  LEU A 381     -27.112  28.531  17.364  1.00  0.79           C  
ATOM   5707  C   LEU A 381     -26.222  29.453  18.191  1.00  0.79           C  
ATOM   5708  O   LEU A 381     -26.166  29.336  19.416  1.00  0.79           O  
ATOM   5709  CB  LEU A 381     -26.273  27.426  16.746  1.00  0.79           C  
ATOM   5710  CG  LEU A 381     -27.083  26.325  16.181  1.00  0.79           C  
ATOM   5711  CD1 LEU A 381     -26.190  25.366  15.422  1.00  0.79           C  
ATOM   5712  CD2 LEU A 381     -27.849  25.655  17.342  1.00  0.79           C  
ATOM   5713  H   LEU A 381     -27.661  29.090  15.340  1.00  0.79           H  
ATOM   5714  HA  LEU A 381     -27.832  28.067  18.035  1.00  0.79           H  
ATOM   5715 1HB  LEU A 381     -25.664  27.853  15.959  1.00  0.79           H  
ATOM   5716 2HB  LEU A 381     -25.611  27.015  17.506  1.00  0.79           H  
ATOM   5717  HG  LEU A 381     -27.782  26.730  15.481  1.00  0.79           H  
ATOM   5718 1HD1 LEU A 381     -26.798  24.580  14.993  1.00  0.79           H  
ATOM   5719 2HD1 LEU A 381     -25.685  25.895  14.622  1.00  0.79           H  
ATOM   5720 3HD1 LEU A 381     -25.459  24.943  16.101  1.00  0.79           H  
ATOM   5721 1HD2 LEU A 381     -28.478  24.859  16.968  1.00  0.79           H  
ATOM   5722 2HD2 LEU A 381     -27.140  25.248  18.063  1.00  0.79           H  
ATOM   5723 3HD2 LEU A 381     -28.472  26.398  17.829  1.00  0.79           H  
ATOM   5724  N   ASN A 382     -25.562  30.411  17.539  1.00  0.76           N  
ATOM   5725  CA  ASN A 382     -24.731  31.367  18.263  1.00  0.76           C  
ATOM   5726  C   ASN A 382     -25.584  32.366  19.027  1.00  0.76           C  
ATOM   5727  O   ASN A 382     -25.207  32.830  20.115  1.00  0.76           O  
ATOM   5728  CB  ASN A 382     -23.751  32.029  17.323  1.00  0.76           C  
ATOM   5729  CG  ASN A 382     -22.613  31.126  17.041  1.00  0.76           C  
ATOM   5730  OD1 ASN A 382     -22.273  30.351  17.942  1.00  0.76           O  
ATOM   5731  ND2 ASN A 382     -22.041  31.181  15.870  1.00  0.76           N  
ATOM   5732  H   ASN A 382     -25.620  30.467  16.519  1.00  0.76           H  
ATOM   5733  HA  ASN A 382     -24.151  30.817  19.001  1.00  0.76           H  
ATOM   5734 1HB  ASN A 382     -24.258  32.268  16.382  1.00  0.76           H  
ATOM   5735 2HB  ASN A 382     -23.386  32.960  17.754  1.00  0.76           H  
ATOM   5736 1HD2 ASN A 382     -21.279  30.572  15.652  1.00  0.76           H  
ATOM   5737 2HD2 ASN A 382     -22.378  31.825  15.183  1.00  0.76           H  
ATOM   5738  N   THR A 383     -26.764  32.673  18.482  1.00  0.75           N  
ATOM   5739  CA  THR A 383     -27.679  33.576  19.151  1.00  0.75           C  
ATOM   5740  C   THR A 383     -28.149  32.887  20.429  1.00  0.75           C  
ATOM   5741  O   THR A 383     -28.082  33.454  21.521  1.00  0.75           O  
ATOM   5742  CB  THR A 383     -28.877  33.897  18.250  1.00  0.75           C  
ATOM   5743  OG1 THR A 383     -28.413  34.516  17.033  1.00  0.75           O  
ATOM   5744  CG2 THR A 383     -29.835  34.829  18.970  1.00  0.75           C  
ATOM   5745  H   THR A 383     -27.014  32.298  17.566  1.00  0.75           H  
ATOM   5746  HA  THR A 383     -27.158  34.495  19.415  1.00  0.75           H  
ATOM   5747  HB  THR A 383     -29.394  32.978  18.003  1.00  0.75           H  
ATOM   5748  HG1 THR A 383     -27.857  33.864  16.535  1.00  0.75           H  
ATOM   5749 1HG2 THR A 383     -30.684  35.044  18.326  1.00  0.75           H  
ATOM   5750 2HG2 THR A 383     -30.189  34.350  19.887  1.00  0.75           H  
ATOM   5751 3HG2 THR A 383     -29.326  35.757  19.222  1.00  0.75           H  
ATOM   5752  N   TRP A 384     -28.539  31.618  20.280  1.00  0.73           N  
ATOM   5753  CA  TRP A 384     -29.006  30.761  21.355  1.00  0.73           C  
ATOM   5754  C   TRP A 384     -27.964  30.587  22.430  1.00  0.73           C  
ATOM   5755  O   TRP A 384     -28.242  30.803  23.609  1.00  0.73           O  
ATOM   5756  CB  TRP A 384     -29.358  29.382  20.783  1.00  0.73           C  
ATOM   5757  CG  TRP A 384     -29.663  28.378  21.786  1.00  0.73           C  
ATOM   5758  CD1 TRP A 384     -30.853  28.145  22.334  1.00  0.73           C  
ATOM   5759  CD2 TRP A 384     -28.739  27.449  22.397  1.00  0.73           C  
ATOM   5760  NE1 TRP A 384     -30.775  27.143  23.237  1.00  0.73           N  
ATOM   5761  CE2 TRP A 384     -29.453  26.719  23.305  1.00  0.73           C  
ATOM   5762  CE3 TRP A 384     -27.371  27.197  22.243  1.00  0.73           C  
ATOM   5763  CZ2 TRP A 384     -28.851  25.769  24.087  1.00  0.73           C  
ATOM   5764  CZ3 TRP A 384     -26.772  26.250  23.042  1.00  0.73           C  
ATOM   5765  CH2 TRP A 384     -27.493  25.569  23.944  1.00  0.73           C  
ATOM   5766  H   TRP A 384     -28.556  31.217  19.347  1.00  0.73           H  
ATOM   5767  HA  TRP A 384     -29.894  31.214  21.796  1.00  0.73           H  
ATOM   5768 1HB  TRP A 384     -30.216  29.475  20.123  1.00  0.73           H  
ATOM   5769 2HB  TRP A 384     -28.535  29.017  20.191  1.00  0.73           H  
ATOM   5770  HD1 TRP A 384     -31.748  28.688  22.087  1.00  0.73           H  
ATOM   5771  HE1 TRP A 384     -31.607  26.829  23.736  1.00  0.73           H  
ATOM   5772  HE3 TRP A 384     -26.788  27.749  21.510  1.00  0.73           H  
ATOM   5773  HZ2 TRP A 384     -29.376  25.197  24.785  1.00  0.73           H  
ATOM   5774  HZ3 TRP A 384     -25.712  26.064  22.923  1.00  0.73           H  
ATOM   5775  HH2 TRP A 384     -27.002  24.822  24.558  1.00  0.73           H  
ATOM   5776  N   LEU A 385     -26.737  30.305  22.023  1.00  0.73           N  
ATOM   5777  CA  LEU A 385     -25.664  30.068  22.956  1.00  0.73           C  
ATOM   5778  C   LEU A 385     -25.448  31.317  23.765  1.00  0.73           C  
ATOM   5779  O   LEU A 385     -25.373  31.247  24.996  1.00  0.73           O  
ATOM   5780  CB  LEU A 385     -24.389  29.663  22.213  1.00  0.73           C  
ATOM   5781  CG  LEU A 385     -23.197  29.261  23.073  1.00  0.73           C  
ATOM   5782  CD1 LEU A 385     -22.588  30.527  23.658  1.00  0.73           C  
ATOM   5783  CD2 LEU A 385     -23.656  28.266  24.161  1.00  0.73           C  
ATOM   5784  H   LEU A 385     -26.555  30.170  21.030  1.00  0.73           H  
ATOM   5785  HA  LEU A 385     -25.953  29.267  23.633  1.00  0.73           H  
ATOM   5786 1HB  LEU A 385     -24.620  28.827  21.554  1.00  0.73           H  
ATOM   5787 2HB  LEU A 385     -24.080  30.500  21.587  1.00  0.73           H  
ATOM   5788  HG  LEU A 385     -22.438  28.783  22.451  1.00  0.73           H  
ATOM   5789 1HD1 LEU A 385     -21.749  30.287  24.252  1.00  0.73           H  
ATOM   5790 2HD1 LEU A 385     -22.276  31.190  22.849  1.00  0.73           H  
ATOM   5791 3HD1 LEU A 385     -23.314  31.032  24.271  1.00  0.73           H  
ATOM   5792 1HD2 LEU A 385     -22.816  27.982  24.773  1.00  0.73           H  
ATOM   5793 2HD2 LEU A 385     -24.416  28.729  24.791  1.00  0.73           H  
ATOM   5794 3HD2 LEU A 385     -24.065  27.385  23.693  1.00  0.73           H  
ATOM   5795  N   THR A 386     -25.335  32.462  23.094  1.00  0.73           N  
ATOM   5796  CA  THR A 386     -25.114  33.703  23.798  1.00  0.73           C  
ATOM   5797  C   THR A 386     -26.230  33.977  24.810  1.00  0.73           C  
ATOM   5798  O   THR A 386     -25.951  34.309  25.967  1.00  0.73           O  
ATOM   5799  CB  THR A 386     -25.061  34.874  22.806  1.00  0.73           C  
ATOM   5800  OG1 THR A 386     -23.988  34.666  21.874  1.00  0.73           O  
ATOM   5801  CG2 THR A 386     -24.846  36.178  23.559  1.00  0.73           C  
ATOM   5802  H   THR A 386     -25.402  32.481  22.074  1.00  0.73           H  
ATOM   5803  HA  THR A 386     -24.168  33.636  24.332  1.00  0.73           H  
ATOM   5804  HB  THR A 386     -26.001  34.926  22.254  1.00  0.73           H  
ATOM   5805  HG1 THR A 386     -24.254  33.943  21.250  1.00  0.73           H  
ATOM   5806 1HG2 THR A 386     -24.813  37.003  22.850  1.00  0.73           H  
ATOM   5807 2HG2 THR A 386     -25.670  36.331  24.258  1.00  0.73           H  
ATOM   5808 3HG2 THR A 386     -23.907  36.132  24.108  1.00  0.73           H  
ATOM   5809  N   GLU A 387     -27.498  33.831  24.393  1.00  0.73           N  
ATOM   5810  CA  GLU A 387     -28.616  34.104  25.298  1.00  0.73           C  
ATOM   5811  C   GLU A 387     -28.665  33.145  26.487  1.00  0.73           C  
ATOM   5812  O   GLU A 387     -28.932  33.567  27.619  1.00  0.73           O  
ATOM   5813  CB  GLU A 387     -29.945  34.055  24.533  1.00  0.73           C  
ATOM   5814  CG  GLU A 387     -30.153  35.228  23.547  1.00  0.73           C  
ATOM   5815  CD  GLU A 387     -31.447  35.145  22.750  1.00  0.73           C  
ATOM   5816  OE1 GLU A 387     -32.157  34.175  22.882  1.00  0.73           O  
ATOM   5817  OE2 GLU A 387     -31.716  36.061  22.005  1.00  0.73           O  
ATOM   5818  H   GLU A 387     -27.687  33.551  23.428  1.00  0.73           H  
ATOM   5819  HA  GLU A 387     -28.490  35.113  25.690  1.00  0.73           H  
ATOM   5820 1HB  GLU A 387     -29.991  33.126  23.957  1.00  0.73           H  
ATOM   5821 2HB  GLU A 387     -30.775  34.046  25.238  1.00  0.73           H  
ATOM   5822 1HG  GLU A 387     -30.151  36.158  24.112  1.00  0.73           H  
ATOM   5823 2HG  GLU A 387     -29.311  35.258  22.859  1.00  0.73           H  
ATOM   5824  N   VAL A 388     -28.384  31.863  26.240  1.00  0.73           N  
ATOM   5825  CA  VAL A 388     -28.396  30.863  27.296  1.00  0.73           C  
ATOM   5826  C   VAL A 388     -27.256  31.075  28.259  1.00  0.73           C  
ATOM   5827  O   VAL A 388     -27.453  31.016  29.472  1.00  0.73           O  
ATOM   5828  CB  VAL A 388     -28.336  29.435  26.725  1.00  0.73           C  
ATOM   5829  CG1 VAL A 388     -28.154  28.443  27.821  1.00  0.73           C  
ATOM   5830  CG2 VAL A 388     -29.627  29.119  26.032  1.00  0.73           C  
ATOM   5831  H   VAL A 388     -28.183  31.570  25.285  1.00  0.73           H  
ATOM   5832  HA  VAL A 388     -29.331  30.964  27.844  1.00  0.73           H  
ATOM   5833  HB  VAL A 388     -27.497  29.354  26.024  1.00  0.73           H  
ATOM   5834 1HG1 VAL A 388     -28.129  27.443  27.395  1.00  0.73           H  
ATOM   5835 2HG1 VAL A 388     -27.216  28.652  28.335  1.00  0.73           H  
ATOM   5836 3HG1 VAL A 388     -28.985  28.521  28.520  1.00  0.73           H  
ATOM   5837 1HG2 VAL A 388     -29.577  28.122  25.648  1.00  0.73           H  
ATOM   5838 2HG2 VAL A 388     -30.448  29.193  26.741  1.00  0.73           H  
ATOM   5839 3HG2 VAL A 388     -29.794  29.816  25.216  1.00  0.73           H  
ATOM   5840  N   THR A 389     -26.069  31.337  27.725  1.00  0.73           N  
ATOM   5841  CA  THR A 389     -24.891  31.546  28.537  1.00  0.73           C  
ATOM   5842  C   THR A 389     -25.086  32.772  29.406  1.00  0.73           C  
ATOM   5843  O   THR A 389     -24.777  32.759  30.588  1.00  0.73           O  
ATOM   5844  CB  THR A 389     -23.656  31.750  27.652  1.00  0.73           C  
ATOM   5845  OG1 THR A 389     -23.489  30.608  26.831  1.00  0.73           O  
ATOM   5846  CG2 THR A 389     -22.434  31.916  28.498  1.00  0.73           C  
ATOM   5847  H   THR A 389     -25.968  31.378  26.713  1.00  0.73           H  
ATOM   5848  HA  THR A 389     -24.743  30.679  29.181  1.00  0.73           H  
ATOM   5849  HB  THR A 389     -23.798  32.629  27.022  1.00  0.73           H  
ATOM   5850  HG1 THR A 389     -24.249  30.599  26.202  1.00  0.73           H  
ATOM   5851 1HG2 THR A 389     -21.562  32.045  27.856  1.00  0.73           H  
ATOM   5852 2HG2 THR A 389     -22.551  32.789  29.143  1.00  0.73           H  
ATOM   5853 3HG2 THR A 389     -22.318  31.031  29.095  1.00  0.73           H  
ATOM   5854  N   ALA A 390     -25.608  33.852  28.828  1.00  0.72           N  
ATOM   5855  CA  ALA A 390     -25.844  35.044  29.617  1.00  0.72           C  
ATOM   5856  C   ALA A 390     -26.847  34.770  30.740  1.00  0.72           C  
ATOM   5857  O   ALA A 390     -26.651  35.208  31.875  1.00  0.72           O  
ATOM   5858  CB  ALA A 390     -26.361  36.153  28.717  1.00  0.72           C  
ATOM   5859  H   ALA A 390     -25.837  33.856  27.835  1.00  0.72           H  
ATOM   5860  HA  ALA A 390     -24.902  35.347  30.069  1.00  0.72           H  
ATOM   5861 1HB  ALA A 390     -26.521  37.055  29.303  1.00  0.72           H  
ATOM   5862 2HB  ALA A 390     -25.633  36.350  27.931  1.00  0.72           H  
ATOM   5863 3HB  ALA A 390     -27.303  35.837  28.265  1.00  0.72           H  
ATOM   5864  N   ALA A 391     -27.918  34.021  30.434  1.00  0.71           N  
ATOM   5865  CA  ALA A 391     -28.923  33.680  31.436  1.00  0.71           C  
ATOM   5866  C   ALA A 391     -28.363  32.788  32.546  1.00  0.71           C  
ATOM   5867  O   ALA A 391     -28.668  32.980  33.728  1.00  0.71           O  
ATOM   5868  CB  ALA A 391     -30.088  32.973  30.766  1.00  0.71           C  
ATOM   5869  H   ALA A 391     -28.063  33.700  29.475  1.00  0.71           H  
ATOM   5870  HA  ALA A 391     -29.273  34.606  31.888  1.00  0.71           H  
ATOM   5871 1HB  ALA A 391     -30.850  32.745  31.506  1.00  0.71           H  
ATOM   5872 2HB  ALA A 391     -30.506  33.615  29.992  1.00  0.71           H  
ATOM   5873 3HB  ALA A 391     -29.734  32.047  30.313  1.00  0.71           H  
ATOM   5874  N   THR A 392     -27.551  31.812  32.150  1.00  0.71           N  
ATOM   5875  CA  THR A 392     -26.933  30.857  33.054  1.00  0.71           C  
ATOM   5876  C   THR A 392     -25.456  30.634  32.722  1.00  0.71           C  
ATOM   5877  O   THR A 392     -25.144  29.710  31.971  1.00  0.71           O  
ATOM   5878  CB  THR A 392     -27.653  29.514  32.980  1.00  0.71           C  
ATOM   5879  OG1 THR A 392     -29.054  29.703  33.246  1.00  0.71           O  
ATOM   5880  CG2 THR A 392     -27.072  28.538  33.990  1.00  0.71           C  
ATOM   5881  H   THR A 392     -27.359  31.714  31.157  1.00  0.71           H  
ATOM   5882  HA  THR A 392     -27.024  31.227  34.072  1.00  0.71           H  
ATOM   5883  HB  THR A 392     -27.529  29.124  31.982  1.00  0.71           H  
ATOM   5884  HG1 THR A 392     -29.159  30.135  34.102  1.00  0.71           H  
ATOM   5885 1HG2 THR A 392     -27.585  27.580  33.914  1.00  0.71           H  
ATOM   5886 2HG2 THR A 392     -26.016  28.402  33.796  1.00  0.71           H  
ATOM   5887 3HG2 THR A 392     -27.199  28.940  34.993  1.00  0.71           H  
ATOM   5888  N   PRO A 393     -24.535  31.458  33.229  1.00  0.73           N  
ATOM   5889  CA  PRO A 393     -23.107  31.378  32.987  1.00  0.73           C  
ATOM   5890  C   PRO A 393     -22.572  30.012  33.442  1.00  0.73           C  
ATOM   5891  O   PRO A 393     -23.143  29.412  34.357  1.00  0.73           O  
ATOM   5892  CB  PRO A 393     -22.565  32.537  33.839  1.00  0.73           C  
ATOM   5893  CG  PRO A 393     -23.735  33.490  33.977  1.00  0.73           C  
ATOM   5894  CD  PRO A 393     -24.945  32.607  34.054  1.00  0.73           C  
ATOM   5895  HA  PRO A 393     -22.944  31.553  31.914  1.00  0.73           H  
ATOM   5896 1HB  PRO A 393     -22.213  32.151  34.805  1.00  0.73           H  
ATOM   5897 2HB  PRO A 393     -21.706  33.004  33.339  1.00  0.73           H  
ATOM   5898 1HG  PRO A 393     -23.616  34.132  34.858  1.00  0.73           H  
ATOM   5899 2HG  PRO A 393     -23.784  34.158  33.096  1.00  0.73           H  
ATOM   5900 1HD  PRO A 393     -25.155  32.302  35.089  1.00  0.73           H  
ATOM   5901 2HD  PRO A 393     -25.775  33.157  33.601  1.00  0.73           H  
ATOM   5902  N   PRO A 394     -21.460  29.525  32.866  1.00  0.77           N  
ATOM   5903  CA  PRO A 394     -20.800  28.276  33.192  1.00  0.77           C  
ATOM   5904  C   PRO A 394     -20.151  28.338  34.573  1.00  0.77           C  
ATOM   5905  O   PRO A 394     -19.881  29.424  35.088  1.00  0.77           O  
ATOM   5906  CB  PRO A 394     -19.762  28.151  32.064  1.00  0.77           C  
ATOM   5907  CG  PRO A 394     -19.512  29.545  31.614  1.00  0.77           C  
ATOM   5908  CD  PRO A 394     -20.832  30.252  31.766  1.00  0.77           C  
ATOM   5909  HA  PRO A 394     -21.544  27.484  33.138  1.00  0.77           H  
ATOM   5910 1HB  PRO A 394     -18.843  27.676  32.448  1.00  0.77           H  
ATOM   5911 2HB  PRO A 394     -20.137  27.515  31.271  1.00  0.77           H  
ATOM   5912 1HG  PRO A 394     -18.721  29.984  32.217  1.00  0.77           H  
ATOM   5913 2HG  PRO A 394     -19.142  29.544  30.573  1.00  0.77           H  
ATOM   5914 1HD  PRO A 394     -20.657  31.306  32.010  1.00  0.77           H  
ATOM   5915 2HD  PRO A 394     -21.420  30.116  30.865  1.00  0.77           H  
ATOM   5916  N   PRO A 395     -19.890  27.187  35.200  1.00  0.85           N  
ATOM   5917  CA  PRO A 395     -19.246  27.054  36.492  1.00  0.85           C  
ATOM   5918  C   PRO A 395     -17.786  27.455  36.456  1.00  0.85           C  
ATOM   5919  O   PRO A 395     -17.117  27.317  35.436  1.00  0.85           O  
ATOM   5920  CB  PRO A 395     -19.400  25.560  36.785  1.00  0.85           C  
ATOM   5921  CG  PRO A 395     -19.539  24.910  35.429  1.00  0.85           C  
ATOM   5922  CD  PRO A 395     -20.287  25.917  34.590  1.00  0.85           C  
ATOM   5923  HA  PRO A 395     -19.792  27.657  37.230  1.00  0.85           H  
ATOM   5924 1HB  PRO A 395     -18.513  25.193  37.337  1.00  0.85           H  
ATOM   5925 2HB  PRO A 395     -20.268  25.384  37.433  1.00  0.85           H  
ATOM   5926 1HG  PRO A 395     -18.543  24.673  35.030  1.00  0.85           H  
ATOM   5927 2HG  PRO A 395     -20.073  23.951  35.534  1.00  0.85           H  
ATOM   5928 1HD  PRO A 395     -19.955  25.828  33.554  1.00  0.85           H  
ATOM   5929 2HD  PRO A 395     -21.371  25.779  34.702  1.00  0.85           H  
ATOM   5930  N   VAL A 396     -17.290  27.903  37.598  1.00  0.95           N  
ATOM   5931  CA  VAL A 396     -15.888  28.269  37.744  1.00  0.95           C  
ATOM   5932  C   VAL A 396     -15.017  27.064  38.030  1.00  0.95           C  
ATOM   5933  O   VAL A 396     -15.370  26.216  38.852  1.00  0.95           O  
ATOM   5934  CB  VAL A 396     -15.713  29.312  38.858  1.00  0.95           C  
ATOM   5935  CG1 VAL A 396     -14.226  29.605  39.077  1.00  0.95           C  
ATOM   5936  CG2 VAL A 396     -16.445  30.568  38.462  1.00  0.95           C  
ATOM   5937  H   VAL A 396     -17.900  27.995  38.397  1.00  0.95           H  
ATOM   5938  HA  VAL A 396     -15.551  28.710  36.813  1.00  0.95           H  
ATOM   5939  HB  VAL A 396     -16.117  28.923  39.790  1.00  0.95           H  
ATOM   5940 1HG1 VAL A 396     -14.104  30.343  39.866  1.00  0.95           H  
ATOM   5941 2HG1 VAL A 396     -13.709  28.696  39.368  1.00  0.95           H  
ATOM   5942 3HG1 VAL A 396     -13.789  29.988  38.164  1.00  0.95           H  
ATOM   5943 1HG2 VAL A 396     -16.334  31.321  39.243  1.00  0.95           H  
ATOM   5944 2HG2 VAL A 396     -16.026  30.937  37.547  1.00  0.95           H  
ATOM   5945 3HG2 VAL A 396     -17.504  30.348  38.315  1.00  0.95           H  
ATOM   5946  N   ARG A 397     -13.896  26.978  37.326  1.00  1.06           N  
ATOM   5947  CA  ARG A 397     -12.945  25.901  37.512  1.00  1.06           C  
ATOM   5948  C   ARG A 397     -11.674  26.486  38.114  1.00  1.06           C  
ATOM   5949  O   ARG A 397     -10.956  27.255  37.470  1.00  1.06           O  
ATOM   5950  CB  ARG A 397     -12.636  25.233  36.183  1.00  1.06           C  
ATOM   5951  CG  ARG A 397     -13.836  24.584  35.481  1.00  1.06           C  
ATOM   5952  CD  ARG A 397     -14.305  23.361  36.200  1.00  1.06           C  
ATOM   5953  NE  ARG A 397     -13.290  22.308  36.201  1.00  1.06           N  
ATOM   5954  CZ  ARG A 397     -13.370  21.142  36.883  1.00  1.06           C  
ATOM   5955  NH1 ARG A 397     -14.426  20.856  37.620  1.00  1.06           N  
ATOM   5956  NH2 ARG A 397     -12.371  20.273  36.809  1.00  1.06           N  
ATOM   5957  H   ARG A 397     -13.664  27.708  36.653  1.00  1.06           H  
ATOM   5958  HA  ARG A 397     -13.363  25.165  38.198  1.00  1.06           H  
ATOM   5959 1HB  ARG A 397     -12.228  25.979  35.498  1.00  1.06           H  
ATOM   5960 2HB  ARG A 397     -11.876  24.467  36.326  1.00  1.06           H  
ATOM   5961 1HG  ARG A 397     -14.667  25.297  35.444  1.00  1.06           H  
ATOM   5962 2HG  ARG A 397     -13.562  24.302  34.460  1.00  1.06           H  
ATOM   5963 1HD  ARG A 397     -14.557  23.606  37.235  1.00  1.06           H  
ATOM   5964 2HD  ARG A 397     -15.180  22.979  35.702  1.00  1.06           H  
ATOM   5965  HE  ARG A 397     -12.458  22.469  35.650  1.00  1.06           H  
ATOM   5966 1HH1 ARG A 397     -15.229  21.504  37.685  1.00  1.06           H  
ATOM   5967 2HH1 ARG A 397     -14.469  19.984  38.119  1.00  1.06           H  
ATOM   5968 1HH2 ARG A 397     -11.558  20.484  36.247  1.00  1.06           H  
ATOM   5969 2HH2 ARG A 397     -12.422  19.401  37.315  1.00  1.06           H  
ATOM   5970  N   GLY A 398     -11.394  26.151  39.364  1.00  1.13           N  
ATOM   5971  CA  GLY A 398     -10.252  26.768  40.014  1.00  1.13           C  
ATOM   5972  C   GLY A 398     -10.472  28.278  40.075  1.00  1.13           C  
ATOM   5973  O   GLY A 398     -11.476  28.741  40.612  1.00  1.13           O  
ATOM   5974  H   GLY A 398     -11.987  25.503  39.866  1.00  1.13           H  
ATOM   5975 1HA  GLY A 398     -10.135  26.366  41.021  1.00  1.13           H  
ATOM   5976 2HA  GLY A 398      -9.342  26.543  39.460  1.00  1.13           H  
ATOM   5977  N   GLY A 399      -9.526  29.043  39.546  1.00  1.13           N  
ATOM   5978  CA  GLY A 399      -9.621  30.501  39.556  1.00  1.13           C  
ATOM   5979  C   GLY A 399     -10.229  31.119  38.284  1.00  1.13           C  
ATOM   5980  O   GLY A 399     -10.186  32.341  38.127  1.00  1.13           O  
ATOM   5981  H   GLY A 399      -8.727  28.604  39.113  1.00  1.13           H  
ATOM   5982 1HA  GLY A 399     -10.214  30.809  40.417  1.00  1.13           H  
ATOM   5983 2HA  GLY A 399      -8.626  30.914  39.707  1.00  1.13           H  
ATOM   5984  N   LYS A 400     -10.764  30.302  37.365  1.00  1.07           N  
ATOM   5985  CA  LYS A 400     -11.261  30.853  36.099  1.00  1.07           C  
ATOM   5986  C   LYS A 400     -12.578  30.282  35.576  1.00  1.07           C  
ATOM   5987  O   LYS A 400     -12.781  29.066  35.515  1.00  1.07           O  
ATOM   5988  CB  LYS A 400     -10.194  30.643  35.026  1.00  1.07           C  
ATOM   5989  CG  LYS A 400     -10.519  31.198  33.644  1.00  1.07           C  
ATOM   5990  CD  LYS A 400      -9.343  30.991  32.705  1.00  1.07           C  
ATOM   5991  CE  LYS A 400      -9.620  31.521  31.312  1.00  1.07           C  
ATOM   5992  NZ  LYS A 400      -8.452  31.300  30.411  1.00  1.07           N  
ATOM   5993  H   LYS A 400     -10.797  29.295  37.526  1.00  1.07           H  
ATOM   5994  HA  LYS A 400     -11.412  31.924  36.237  1.00  1.07           H  
ATOM   5995 1HB  LYS A 400      -9.263  31.105  35.354  1.00  1.07           H  
ATOM   5996 2HB  LYS A 400     -10.004  29.574  34.916  1.00  1.07           H  
ATOM   5997 1HG  LYS A 400     -11.384  30.676  33.234  1.00  1.07           H  
ATOM   5998 2HG  LYS A 400     -10.756  32.259  33.712  1.00  1.07           H  
ATOM   5999 1HD  LYS A 400      -8.465  31.495  33.109  1.00  1.07           H  
ATOM   6000 2HD  LYS A 400      -9.127  29.925  32.632  1.00  1.07           H  
ATOM   6001 1HE  LYS A 400     -10.494  31.013  30.893  1.00  1.07           H  
ATOM   6002 2HE  LYS A 400      -9.826  32.589  31.369  1.00  1.07           H  
ATOM   6003 1HZ  LYS A 400      -8.650  31.664  29.493  1.00  1.07           H  
ATOM   6004 2HZ  LYS A 400      -7.643  31.771  30.787  1.00  1.07           H  
ATOM   6005 3HZ  LYS A 400      -8.263  30.306  30.345  1.00  1.07           H  
ATOM   6006  N   GLN A 401     -13.475  31.176  35.164  1.00  0.98           N  
ATOM   6007  CA  GLN A 401     -14.713  30.754  34.525  1.00  0.98           C  
ATOM   6008  C   GLN A 401     -14.430  30.531  33.035  1.00  0.98           C  
ATOM   6009  O   GLN A 401     -13.830  31.411  32.420  1.00  0.98           O  
ATOM   6010  CB  GLN A 401     -15.774  31.840  34.669  1.00  0.98           C  
ATOM   6011  CG  GLN A 401     -17.116  31.457  34.155  1.00  0.98           C  
ATOM   6012  CD  GLN A 401     -18.141  32.534  34.406  1.00  0.98           C  
ATOM   6013  OE1 GLN A 401     -17.851  33.734  34.306  1.00  0.98           O  
ATOM   6014  NE2 GLN A 401     -19.343  32.129  34.758  1.00  0.98           N  
ATOM   6015  H   GLN A 401     -13.274  32.162  35.267  1.00  0.98           H  
ATOM   6016  HA  GLN A 401     -15.073  29.856  34.998  1.00  0.98           H  
ATOM   6017 1HB  GLN A 401     -15.876  32.138  35.699  1.00  0.98           H  
ATOM   6018 2HB  GLN A 401     -15.459  32.719  34.111  1.00  0.98           H  
ATOM   6019 1HG  GLN A 401     -17.037  31.304  33.083  1.00  0.98           H  
ATOM   6020 2HG  GLN A 401     -17.447  30.533  34.643  1.00  0.98           H  
ATOM   6021 1HE2 GLN A 401     -20.059  32.793  34.954  1.00  0.98           H  
ATOM   6022 2HE2 GLN A 401     -19.539  31.132  34.850  1.00  0.98           H  
ATOM   6023  N   PRO A 402     -14.767  29.383  32.427  1.00  0.90           N  
ATOM   6024  CA  PRO A 402     -14.648  29.162  30.999  1.00  0.90           C  
ATOM   6025  C   PRO A 402     -15.542  30.138  30.257  1.00  0.90           C  
ATOM   6026  O   PRO A 402     -16.657  30.405  30.703  1.00  0.90           O  
ATOM   6027  CB  PRO A 402     -15.154  27.727  30.826  1.00  0.90           C  
ATOM   6028  CG  PRO A 402     -14.988  27.090  32.188  1.00  0.90           C  
ATOM   6029  CD  PRO A 402     -15.240  28.212  33.176  1.00  0.90           C  
ATOM   6030  HA  PRO A 402     -13.594  29.268  30.688  1.00  0.90           H  
ATOM   6031 1HB  PRO A 402     -16.199  27.751  30.497  1.00  0.90           H  
ATOM   6032 2HB  PRO A 402     -14.587  27.218  30.033  1.00  0.90           H  
ATOM   6033 1HG  PRO A 402     -15.698  26.256  32.308  1.00  0.90           H  
ATOM   6034 2HG  PRO A 402     -13.982  26.650  32.281  1.00  0.90           H  
ATOM   6035 1HD  PRO A 402     -16.311  28.311  33.394  1.00  0.90           H  
ATOM   6036 2HD  PRO A 402     -14.635  28.004  34.068  1.00  0.90           H  
ATOM   6037  N   ARG A 403     -15.122  30.602  29.098  1.00  0.84           N  
ATOM   6038  CA  ARG A 403     -15.989  31.415  28.259  1.00  0.84           C  
ATOM   6039  C   ARG A 403     -16.386  30.602  27.060  1.00  0.84           C  
ATOM   6040  O   ARG A 403     -15.541  29.904  26.510  1.00  0.84           O  
ATOM   6041  CB  ARG A 403     -15.308  32.687  27.776  1.00  0.84           C  
ATOM   6042  CG  ARG A 403     -16.142  33.491  26.788  1.00  0.84           C  
ATOM   6043  CD  ARG A 403     -15.509  34.748  26.366  1.00  0.84           C  
ATOM   6044  NE  ARG A 403     -16.283  35.365  25.301  1.00  0.84           N  
ATOM   6045  CZ  ARG A 403     -15.924  36.465  24.617  1.00  0.84           C  
ATOM   6046  NH1 ARG A 403     -14.799  37.083  24.898  1.00  0.84           N  
ATOM   6047  NH2 ARG A 403     -16.708  36.921  23.655  1.00  0.84           N  
ATOM   6048  H   ARG A 403     -14.178  30.415  28.775  1.00  0.84           H  
ATOM   6049  HA  ARG A 403     -16.887  31.685  28.816  1.00  0.84           H  
ATOM   6050 1HB  ARG A 403     -15.075  33.326  28.626  1.00  0.84           H  
ATOM   6051 2HB  ARG A 403     -14.376  32.439  27.283  1.00  0.84           H  
ATOM   6052 1HG  ARG A 403     -16.281  32.903  25.886  1.00  0.84           H  
ATOM   6053 2HG  ARG A 403     -17.114  33.718  27.224  1.00  0.84           H  
ATOM   6054 1HD  ARG A 403     -15.458  35.441  27.204  1.00  0.84           H  
ATOM   6055 2HD  ARG A 403     -14.505  34.544  25.992  1.00  0.84           H  
ATOM   6056  HE  ARG A 403     -17.158  34.917  25.045  1.00  0.84           H  
ATOM   6057 1HH1 ARG A 403     -14.201  36.734  25.633  1.00  0.84           H  
ATOM   6058 2HH1 ARG A 403     -14.535  37.910  24.382  1.00  0.84           H  
ATOM   6059 1HH2 ARG A 403     -17.573  36.439  23.438  1.00  0.84           H  
ATOM   6060 2HH2 ARG A 403     -16.444  37.747  23.137  1.00  0.84           H  
ATOM   6061  N   ILE A 404     -17.645  30.666  26.645  1.00  0.82           N  
ATOM   6062  CA  ILE A 404     -17.998  29.975  25.414  1.00  0.82           C  
ATOM   6063  C   ILE A 404     -17.958  31.029  24.322  1.00  0.82           C  
ATOM   6064  O   ILE A 404     -18.566  32.094  24.452  1.00  0.82           O  
ATOM   6065  CB  ILE A 404     -19.357  29.264  25.464  1.00  0.82           C  
ATOM   6066  CG1 ILE A 404     -19.362  28.232  26.598  1.00  0.82           C  
ATOM   6067  CG2 ILE A 404     -19.583  28.531  24.090  1.00  0.82           C  
ATOM   6068  CD1 ILE A 404     -20.688  27.633  26.852  1.00  0.82           C  
ATOM   6069  H   ILE A 404     -18.333  31.213  27.146  1.00  0.82           H  
ATOM   6070  HA  ILE A 404     -17.251  29.225  25.185  1.00  0.82           H  
ATOM   6071  HB  ILE A 404     -20.138  29.979  25.670  1.00  0.82           H  
ATOM   6072 1HG1 ILE A 404     -18.695  27.441  26.364  1.00  0.82           H  
ATOM   6073 2HG1 ILE A 404     -19.026  28.712  27.518  1.00  0.82           H  
ATOM   6074 1HG2 ILE A 404     -20.529  28.009  24.106  1.00  0.82           H  
ATOM   6075 2HG2 ILE A 404     -19.587  29.259  23.280  1.00  0.82           H  
ATOM   6076 3HG2 ILE A 404     -18.786  27.816  23.915  1.00  0.82           H  
ATOM   6077 1HD1 ILE A 404     -20.590  26.926  27.653  1.00  0.82           H  
ATOM   6078 2HD1 ILE A 404     -21.406  28.413  27.128  1.00  0.82           H  
ATOM   6079 3HD1 ILE A 404     -21.031  27.122  25.960  1.00  0.82           H  
ATOM   6080  N   LEU A 405     -17.158  30.767  23.308  1.00  0.84           N  
ATOM   6081  CA  LEU A 405     -16.893  31.699  22.230  1.00  0.84           C  
ATOM   6082  C   LEU A 405     -17.906  31.548  21.099  1.00  0.84           C  
ATOM   6083  O   LEU A 405     -18.442  32.535  20.593  1.00  0.84           O  
ATOM   6084  CB  LEU A 405     -15.495  31.380  21.693  1.00  0.84           C  
ATOM   6085  CG  LEU A 405     -14.368  31.464  22.711  1.00  0.84           C  
ATOM   6086  CD1 LEU A 405     -13.096  30.914  22.080  1.00  0.84           C  
ATOM   6087  CD2 LEU A 405     -14.202  32.901  23.151  1.00  0.84           C  
ATOM   6088  H   LEU A 405     -16.707  29.863  23.270  1.00  0.84           H  
ATOM   6089  HA  LEU A 405     -16.935  32.714  22.621  1.00  0.84           H  
ATOM   6090 1HB  LEU A 405     -15.495  30.382  21.263  1.00  0.84           H  
ATOM   6091 2HB  LEU A 405     -15.263  32.092  20.911  1.00  0.84           H  
ATOM   6092  HG  LEU A 405     -14.607  30.848  23.578  1.00  0.84           H  
ATOM   6093 1HD1 LEU A 405     -12.285  30.955  22.803  1.00  0.84           H  
ATOM   6094 2HD1 LEU A 405     -13.263  29.875  21.786  1.00  0.84           H  
ATOM   6095 3HD1 LEU A 405     -12.837  31.502  21.206  1.00  0.84           H  
ATOM   6096 1HD2 LEU A 405     -13.402  32.976  23.879  1.00  0.84           H  
ATOM   6097 2HD2 LEU A 405     -13.962  33.519  22.288  1.00  0.84           H  
ATOM   6098 3HD2 LEU A 405     -15.131  33.245  23.596  1.00  0.84           H  
ATOM   6099  N   PHE A 406     -18.146  30.297  20.694  1.00  0.88           N  
ATOM   6100  CA  PHE A 406     -19.062  30.008  19.578  1.00  0.88           C  
ATOM   6101  C   PHE A 406     -19.523  28.549  19.473  1.00  0.88           C  
ATOM   6102  O   PHE A 406     -18.925  27.638  20.057  1.00  0.88           O  
ATOM   6103  CB  PHE A 406     -18.463  30.504  18.248  1.00  0.88           C  
ATOM   6104  CG  PHE A 406     -17.057  30.029  17.920  1.00  0.88           C  
ATOM   6105  CD1 PHE A 406     -16.858  28.899  17.224  1.00  0.88           C  
ATOM   6106  CD2 PHE A 406     -15.947  30.768  18.295  1.00  0.88           C  
ATOM   6107  CE1 PHE A 406     -15.572  28.466  16.885  1.00  0.88           C  
ATOM   6108  CE2 PHE A 406     -14.668  30.354  17.983  1.00  0.88           C  
ATOM   6109  CZ  PHE A 406     -14.482  29.193  17.272  1.00  0.88           C  
ATOM   6110  H   PHE A 406     -17.658  29.544  21.177  1.00  0.88           H  
ATOM   6111  HA  PHE A 406     -19.963  30.603  19.741  1.00  0.88           H  
ATOM   6112 1HB  PHE A 406     -19.116  30.187  17.434  1.00  0.88           H  
ATOM   6113 2HB  PHE A 406     -18.460  31.593  18.236  1.00  0.88           H  
ATOM   6114  HD1 PHE A 406     -17.731  28.346  16.942  1.00  0.88           H  
ATOM   6115  HD2 PHE A 406     -16.097  31.694  18.839  1.00  0.88           H  
ATOM   6116  HE1 PHE A 406     -15.426  27.547  16.324  1.00  0.88           H  
ATOM   6117  HE2 PHE A 406     -13.809  30.950  18.294  1.00  0.88           H  
ATOM   6118  HZ  PHE A 406     -13.479  28.855  17.016  1.00  0.88           H  
ATOM   6119  N   ALA A 407     -20.587  28.312  18.690  1.00  0.93           N  
ATOM   6120  CA  ALA A 407     -21.081  26.948  18.503  1.00  0.93           C  
ATOM   6121  C   ALA A 407     -21.697  26.676  17.123  1.00  0.93           C  
ATOM   6122  O   ALA A 407     -22.370  27.525  16.532  1.00  0.93           O  
ATOM   6123  CB  ALA A 407     -22.131  26.666  19.553  1.00  0.93           C  
ATOM   6124  H   ALA A 407     -21.072  29.082  18.242  1.00  0.93           H  
ATOM   6125  HA  ALA A 407     -20.243  26.271  18.637  1.00  0.93           H  
ATOM   6126 1HB  ALA A 407     -22.470  25.632  19.455  1.00  0.93           H  
ATOM   6127 2HB  ALA A 407     -21.701  26.826  20.533  1.00  0.93           H  
ATOM   6128 3HB  ALA A 407     -22.974  27.343  19.417  1.00  0.93           H  
ATOM   6129  N   THR A 408     -21.471  25.453  16.645  1.00  0.99           N  
ATOM   6130  CA  THR A 408     -22.018  24.950  15.377  1.00  0.99           C  
ATOM   6131  C   THR A 408     -22.484  23.507  15.450  1.00  0.99           C  
ATOM   6132  O   THR A 408     -21.870  22.663  16.110  1.00  0.99           O  
ATOM   6133  CB  THR A 408     -21.026  25.123  14.193  1.00  0.99           C  
ATOM   6134  OG1 THR A 408     -20.776  26.523  13.992  1.00  0.99           O  
ATOM   6135  CG2 THR A 408     -21.497  24.461  12.902  1.00  0.99           C  
ATOM   6136  H   THR A 408     -20.890  24.838  17.220  1.00  0.99           H  
ATOM   6137  HA  THR A 408     -22.894  25.552  15.135  1.00  0.99           H  
ATOM   6138  HB  THR A 408     -20.146  24.649  14.400  1.00  0.99           H  
ATOM   6139  HG1 THR A 408     -21.613  26.991  13.920  1.00  0.99           H  
ATOM   6140 1HG2 THR A 408     -20.758  24.597  12.133  1.00  0.99           H  
ATOM   6141 2HG2 THR A 408     -21.611  23.413  13.063  1.00  0.99           H  
ATOM   6142 3HG2 THR A 408     -22.429  24.870  12.568  1.00  0.99           H  
ATOM   6143  N   GLN A 409     -23.593  23.220  14.773  1.00  1.03           N  
ATOM   6144  CA  GLN A 409     -24.044  21.844  14.653  1.00  1.03           C  
ATOM   6145  C   GLN A 409     -23.135  21.202  13.625  1.00  1.03           C  
ATOM   6146  O   GLN A 409     -23.202  21.536  12.444  1.00  1.03           O  
ATOM   6147  CB  GLN A 409     -25.481  21.793  14.170  1.00  1.03           C  
ATOM   6148  CG  GLN A 409     -26.112  20.407  14.130  1.00  1.03           C  
ATOM   6149  CD  GLN A 409     -27.540  20.523  13.655  1.00  1.03           C  
ATOM   6150  OE1 GLN A 409     -27.849  21.561  13.070  1.00  1.03           O  
ATOM   6151  NE2 GLN A 409     -28.376  19.516  13.870  1.00  1.03           N  
ATOM   6152  H   GLN A 409     -24.093  23.954  14.290  1.00  1.03           H  
ATOM   6153  HA  GLN A 409     -23.948  21.323  15.596  1.00  1.03           H  
ATOM   6154 1HB  GLN A 409     -26.091  22.416  14.779  1.00  1.03           H  
ATOM   6155 2HB  GLN A 409     -25.528  22.194  13.159  1.00  1.03           H  
ATOM   6156 1HG  GLN A 409     -25.555  19.776  13.435  1.00  1.03           H  
ATOM   6157 2HG  GLN A 409     -26.098  19.965  15.132  1.00  1.03           H  
ATOM   6158 1HE2 GLN A 409     -29.349  19.518  13.539  1.00  1.03           H  
ATOM   6159 2HE2 GLN A 409     -28.059  18.703  14.349  1.00  1.03           H  
ATOM   6160  N   ALA A 410     -22.227  20.353  14.076  1.00  1.04           N  
ATOM   6161  CA  ALA A 410     -21.232  19.768  13.186  1.00  1.04           C  
ATOM   6162  C   ALA A 410     -21.854  18.646  12.382  1.00  1.04           C  
ATOM   6163  O   ALA A 410     -21.580  18.483  11.192  1.00  1.04           O  
ATOM   6164  CB  ALA A 410     -20.050  19.264  13.988  1.00  1.04           C  
ATOM   6165  H   ALA A 410     -22.256  20.096  15.057  1.00  1.04           H  
ATOM   6166  HA  ALA A 410     -20.891  20.538  12.494  1.00  1.04           H  
ATOM   6167 1HB  ALA A 410     -19.305  18.849  13.325  1.00  1.04           H  
ATOM   6168 2HB  ALA A 410     -19.618  20.096  14.541  1.00  1.04           H  
ATOM   6169 3HB  ALA A 410     -20.387  18.497  14.686  1.00  1.04           H  
ATOM   6170  N   THR A 411     -22.694  17.861  13.042  1.00  1.04           N  
ATOM   6171  CA  THR A 411     -23.358  16.752  12.371  1.00  1.04           C  
ATOM   6172  C   THR A 411     -24.847  16.859  12.582  1.00  1.04           C  
ATOM   6173  O   THR A 411     -25.325  17.049  13.693  1.00  1.04           O  
ATOM   6174  CB  THR A 411     -22.825  15.377  12.826  1.00  1.04           C  
ATOM   6175  OG1 THR A 411     -21.429  15.282  12.513  1.00  1.04           O  
ATOM   6176  CG2 THR A 411     -23.584  14.241  12.175  1.00  1.04           C  
ATOM   6177  H   THR A 411     -22.885  18.070  14.022  1.00  1.04           H  
ATOM   6178  HA  THR A 411     -23.175  16.832  11.300  1.00  1.04           H  
ATOM   6179  HB  THR A 411     -22.947  15.277  13.883  1.00  1.04           H  
ATOM   6180  HG1 THR A 411     -21.324  15.285  11.557  1.00  1.04           H  
ATOM   6181 1HG2 THR A 411     -23.188  13.289  12.526  1.00  1.04           H  
ATOM   6182 2HG2 THR A 411     -24.613  14.310  12.454  1.00  1.04           H  
ATOM   6183 3HG2 THR A 411     -23.486  14.300  11.093  1.00  1.04           H  
ATOM   6184  N   ALA A 412     -25.591  16.782  11.502  1.00  1.00           N  
ATOM   6185  CA  ALA A 412     -27.037  16.879  11.575  1.00  1.00           C  
ATOM   6186  C   ALA A 412     -27.730  15.727  12.278  1.00  1.00           C  
ATOM   6187  O   ALA A 412     -28.750  15.922  12.923  1.00  1.00           O  
ATOM   6188  CB  ALA A 412     -27.596  16.949  10.185  1.00  1.00           C  
ATOM   6189  H   ALA A 412     -25.143  16.652  10.604  1.00  1.00           H  
ATOM   6190  HA  ALA A 412     -27.276  17.794  12.108  1.00  1.00           H  
ATOM   6191 1HB  ALA A 412     -28.681  17.072  10.237  1.00  1.00           H  
ATOM   6192 2HB  ALA A 412     -27.144  17.789   9.685  1.00  1.00           H  
ATOM   6193 3HB  ALA A 412     -27.360  16.032   9.650  1.00  1.00           H  
ATOM   6194  N   ARG A 413     -27.203  14.524  12.080  1.00  0.96           N  
ATOM   6195  CA  ARG A 413     -27.881  13.304  12.483  1.00  0.96           C  
ATOM   6196  C   ARG A 413     -27.028  12.270  13.249  1.00  0.96           C  
ATOM   6197  O   ARG A 413     -26.241  11.555  12.627  1.00  0.96           O  
ATOM   6198  CB  ARG A 413     -28.425  12.693  11.228  1.00  0.96           C  
ATOM   6199  CG  ARG A 413     -29.317  11.623  11.389  1.00  0.96           C  
ATOM   6200  CD  ARG A 413     -29.858  11.263  10.096  1.00  0.96           C  
ATOM   6201  NE  ARG A 413     -28.988  10.459   9.298  1.00  0.96           N  
ATOM   6202  CZ  ARG A 413     -29.353   9.968   8.106  1.00  0.96           C  
ATOM   6203  NH1 ARG A 413     -30.558  10.250   7.637  1.00  0.96           N  
ATOM   6204  NH2 ARG A 413     -28.519   9.207   7.410  1.00  0.96           N  
ATOM   6205  H   ARG A 413     -26.330  14.456  11.585  1.00  0.96           H  
ATOM   6206  HA  ARG A 413     -28.726  13.594  13.091  1.00  0.96           H  
ATOM   6207 1HB  ARG A 413     -28.964  13.462  10.670  1.00  0.96           H  
ATOM   6208 2HB  ARG A 413     -27.606  12.349  10.603  1.00  0.96           H  
ATOM   6209 1HG  ARG A 413     -28.799  10.774  11.818  1.00  0.96           H  
ATOM   6210 2HG  ARG A 413     -30.130  11.932  12.034  1.00  0.96           H  
ATOM   6211 1HD  ARG A 413     -30.798  10.795  10.162  1.00  0.96           H  
ATOM   6212 2HD  ARG A 413     -29.984  12.197   9.565  1.00  0.96           H  
ATOM   6213  HE  ARG A 413     -28.070  10.241   9.652  1.00  0.96           H  
ATOM   6214 1HH1 ARG A 413     -31.206  10.861   8.184  1.00  0.96           H  
ATOM   6215 2HH1 ARG A 413     -30.855   9.887   6.747  1.00  0.96           H  
ATOM   6216 1HH2 ARG A 413     -27.601   8.996   7.778  1.00  0.96           H  
ATOM   6217 2HH2 ARG A 413     -28.801   8.836   6.513  1.00  0.96           H  
ATOM   6218  N   PRO A 414     -27.138  12.203  14.588  1.00  0.92           N  
ATOM   6219  CA  PRO A 414     -27.982  12.958  15.491  1.00  0.92           C  
ATOM   6220  C   PRO A 414     -27.369  14.328  15.547  1.00  0.92           C  
ATOM   6221  O   PRO A 414     -26.169  14.448  15.298  1.00  0.92           O  
ATOM   6222  CB  PRO A 414     -27.804  12.238  16.828  1.00  0.92           C  
ATOM   6223  CG  PRO A 414     -26.412  11.678  16.735  1.00  0.92           C  
ATOM   6224  CD  PRO A 414     -26.246  11.279  15.260  1.00  0.92           C  
ATOM   6225  HA  PRO A 414     -29.020  12.931  15.152  1.00  0.92           H  
ATOM   6226 1HB  PRO A 414     -27.938  12.945  17.669  1.00  0.92           H  
ATOM   6227 2HB  PRO A 414     -28.574  11.455  16.939  1.00  0.92           H  
ATOM   6228 1HG  PRO A 414     -25.688  12.450  17.047  1.00  0.92           H  
ATOM   6229 2HG  PRO A 414     -26.298  10.854  17.426  1.00  0.92           H  
ATOM   6230 1HD  PRO A 414     -25.212  11.443  14.923  1.00  0.92           H  
ATOM   6231 2HD  PRO A 414     -26.576  10.244  15.086  1.00  0.92           H  
ATOM   6232  N   PRO A 415     -28.105  15.361  15.909  1.00  0.89           N  
ATOM   6233  CA  PRO A 415     -27.561  16.673  16.079  1.00  0.89           C  
ATOM   6234  C   PRO A 415     -26.382  16.636  17.034  1.00  0.89           C  
ATOM   6235  O   PRO A 415     -26.562  16.392  18.237  1.00  0.89           O  
ATOM   6236  CB  PRO A 415     -28.736  17.424  16.674  1.00  0.89           C  
ATOM   6237  CG  PRO A 415     -29.960  16.685  16.158  1.00  0.89           C  
ATOM   6238  CD  PRO A 415     -29.552  15.242  16.140  1.00  0.89           C  
ATOM   6239  HA  PRO A 415     -27.273  17.078  15.102  1.00  0.89           H  
ATOM   6240 1HB  PRO A 415     -28.643  17.395  17.740  1.00  0.89           H  
ATOM   6241 2HB  PRO A 415     -28.714  18.475  16.378  1.00  0.89           H  
ATOM   6242 1HG  PRO A 415     -30.817  16.853  16.812  1.00  0.89           H  
ATOM   6243 2HG  PRO A 415     -30.248  17.050  15.149  1.00  0.89           H  
ATOM   6244 1HD  PRO A 415     -29.770  14.736  17.098  1.00  0.89           H  
ATOM   6245 2HD  PRO A 415     -30.063  14.783  15.286  1.00  0.89           H  
ATOM   6246  N   THR A 416     -25.206  16.932  16.499  1.00  0.87           N  
ATOM   6247  CA  THR A 416     -23.987  16.994  17.270  1.00  0.87           C  
ATOM   6248  C   THR A 416     -23.457  18.387  17.152  1.00  0.87           C  
ATOM   6249  O   THR A 416     -23.206  18.878  16.041  1.00  0.87           O  
ATOM   6250  CB  THR A 416     -22.904  16.024  16.792  1.00  0.87           C  
ATOM   6251  OG1 THR A 416     -23.406  14.679  16.859  1.00  0.87           O  
ATOM   6252  CG2 THR A 416     -21.651  16.162  17.679  1.00  0.87           C  
ATOM   6253  H   THR A 416     -25.166  17.075  15.494  1.00  0.87           H  
ATOM   6254  HA  THR A 416     -24.214  16.787  18.307  1.00  0.87           H  
ATOM   6255  HB  THR A 416     -22.633  16.259  15.782  1.00  0.87           H  
ATOM   6256  HG1 THR A 416     -24.126  14.578  16.200  1.00  0.87           H  
ATOM   6257 1HG2 THR A 416     -20.885  15.471  17.334  1.00  0.87           H  
ATOM   6258 2HG2 THR A 416     -21.267  17.181  17.622  1.00  0.87           H  
ATOM   6259 3HG2 THR A 416     -21.904  15.936  18.710  1.00  0.87           H  
ATOM   6260  N   PHE A 417     -23.262  19.002  18.290  1.00  0.88           N  
ATOM   6261  CA  PHE A 417     -22.813  20.362  18.352  1.00  0.88           C  
ATOM   6262  C   PHE A 417     -21.454  20.395  18.978  1.00  0.88           C  
ATOM   6263  O   PHE A 417     -21.138  19.564  19.832  1.00  0.88           O  
ATOM   6264  CB  PHE A 417     -23.785  21.173  19.199  1.00  0.88           C  
ATOM   6265  CG  PHE A 417     -25.177  21.197  18.642  1.00  0.88           C  
ATOM   6266  CD1 PHE A 417     -26.059  20.159  18.921  1.00  0.88           C  
ATOM   6267  CD2 PHE A 417     -25.623  22.234  17.869  1.00  0.88           C  
ATOM   6268  CE1 PHE A 417     -27.346  20.184  18.421  1.00  0.88           C  
ATOM   6269  CE2 PHE A 417     -26.913  22.233  17.380  1.00  0.88           C  
ATOM   6270  CZ  PHE A 417     -27.762  21.217  17.656  1.00  0.88           C  
ATOM   6271  H   PHE A 417     -23.462  18.495  19.150  1.00  0.88           H  
ATOM   6272  HA  PHE A 417     -22.743  20.771  17.355  1.00  0.88           H  
ATOM   6273 1HB  PHE A 417     -23.820  20.759  20.189  1.00  0.88           H  
ATOM   6274 2HB  PHE A 417     -23.426  22.199  19.281  1.00  0.88           H  
ATOM   6275  HD1 PHE A 417     -25.724  19.320  19.544  1.00  0.88           H  
ATOM   6276  HD2 PHE A 417     -24.947  23.058  17.641  1.00  0.88           H  
ATOM   6277  HE1 PHE A 417     -28.030  19.386  18.639  1.00  0.88           H  
ATOM   6278  HE2 PHE A 417     -27.255  23.039  16.766  1.00  0.88           H  
ATOM   6279  HZ  PHE A 417     -28.769  21.237  17.262  1.00  0.88           H  
ATOM   6280  N   VAL A 418     -20.658  21.346  18.552  1.00  0.90           N  
ATOM   6281  CA  VAL A 418     -19.367  21.532  19.161  1.00  0.90           C  
ATOM   6282  C   VAL A 418     -19.292  22.944  19.699  1.00  0.90           C  
ATOM   6283  O   VAL A 418     -19.687  23.909  19.030  1.00  0.90           O  
ATOM   6284  CB  VAL A 418     -18.223  21.279  18.158  1.00  0.90           C  
ATOM   6285  CG1 VAL A 418     -16.868  21.492  18.850  1.00  0.90           C  
ATOM   6286  CG2 VAL A 418     -18.337  19.879  17.551  1.00  0.90           C  
ATOM   6287  H   VAL A 418     -20.975  21.951  17.793  1.00  0.90           H  
ATOM   6288  HA  VAL A 418     -19.257  20.841  19.994  1.00  0.90           H  
ATOM   6289  HB  VAL A 418     -18.291  21.964  17.405  1.00  0.90           H  
ATOM   6290 1HG1 VAL A 418     -16.068  21.337  18.130  1.00  0.90           H  
ATOM   6291 2HG1 VAL A 418     -16.798  22.503  19.244  1.00  0.90           H  
ATOM   6292 3HG1 VAL A 418     -16.772  20.778  19.670  1.00  0.90           H  
ATOM   6293 1HG2 VAL A 418     -17.531  19.730  16.829  1.00  0.90           H  
ATOM   6294 2HG2 VAL A 418     -18.265  19.139  18.312  1.00  0.90           H  
ATOM   6295 3HG2 VAL A 418     -19.297  19.780  17.046  1.00  0.90           H  
ATOM   6296  N   LEU A 419     -18.851  23.060  20.934  1.00  0.92           N  
ATOM   6297  CA  LEU A 419     -18.674  24.357  21.531  1.00  0.92           C  
ATOM   6298  C   LEU A 419     -17.199  24.690  21.532  1.00  0.92           C  
ATOM   6299  O   LEU A 419     -16.371  23.849  21.892  1.00  0.92           O  
ATOM   6300  CB  LEU A 419     -19.139  24.338  22.988  1.00  0.92           C  
ATOM   6301  CG  LEU A 419     -20.559  23.918  23.269  1.00  0.92           C  
ATOM   6302  CD1 LEU A 419     -20.754  23.868  24.745  1.00  0.92           C  
ATOM   6303  CD2 LEU A 419     -21.515  24.879  22.646  1.00  0.92           C  
ATOM   6304  H   LEU A 419     -18.611  22.222  21.459  1.00  0.92           H  
ATOM   6305  HA  LEU A 419     -19.216  25.112  20.960  1.00  0.92           H  
ATOM   6306 1HB  LEU A 419     -18.489  23.655  23.534  1.00  0.92           H  
ATOM   6307 2HB  LEU A 419     -19.002  25.333  23.404  1.00  0.92           H  
ATOM   6308  HG  LEU A 419     -20.726  22.923  22.866  1.00  0.92           H  
ATOM   6309 1HD1 LEU A 419     -21.761  23.545  24.950  1.00  0.92           H  
ATOM   6310 2HD1 LEU A 419     -20.060  23.161  25.172  1.00  0.92           H  
ATOM   6311 3HD1 LEU A 419     -20.585  24.854  25.171  1.00  0.92           H  
ATOM   6312 1HD2 LEU A 419     -22.540  24.569  22.853  1.00  0.92           H  
ATOM   6313 2HD2 LEU A 419     -21.350  25.881  23.043  1.00  0.92           H  
ATOM   6314 3HD2 LEU A 419     -21.339  24.868  21.581  1.00  0.92           H  
ATOM   6315  N   PHE A 420     -16.883  25.920  21.194  1.00  0.94           N  
ATOM   6316  CA  PHE A 420     -15.533  26.438  21.301  1.00  0.94           C  
ATOM   6317  C   PHE A 420     -15.495  27.383  22.452  1.00  0.94           C  
ATOM   6318  O   PHE A 420     -16.268  28.345  22.509  1.00  0.94           O  
ATOM   6319  CB  PHE A 420     -15.054  27.029  20.002  1.00  0.94           C  
ATOM   6320  CG  PHE A 420     -14.639  25.973  19.035  1.00  0.94           C  
ATOM   6321  CD1 PHE A 420     -15.523  25.273  18.264  1.00  0.94           C  
ATOM   6322  CD2 PHE A 420     -13.287  25.702  18.898  1.00  0.94           C  
ATOM   6323  CE1 PHE A 420     -15.055  24.307  17.387  1.00  0.94           C  
ATOM   6324  CE2 PHE A 420     -12.833  24.752  18.016  1.00  0.94           C  
ATOM   6325  CZ  PHE A 420     -13.726  24.052  17.262  1.00  0.94           C  
ATOM   6326  H   PHE A 420     -17.621  26.541  20.857  1.00  0.94           H  
ATOM   6327  HA  PHE A 420     -14.862  25.613  21.529  1.00  0.94           H  
ATOM   6328 1HB  PHE A 420     -15.859  27.603  19.570  1.00  0.94           H  
ATOM   6329 2HB  PHE A 420     -14.215  27.699  20.179  1.00  0.94           H  
ATOM   6330  HD1 PHE A 420     -16.590  25.472  18.359  1.00  0.94           H  
ATOM   6331  HD2 PHE A 420     -12.574  26.262  19.509  1.00  0.94           H  
ATOM   6332  HE1 PHE A 420     -15.733  23.742  16.797  1.00  0.94           H  
ATOM   6333  HE2 PHE A 420     -11.765  24.554  17.923  1.00  0.94           H  
ATOM   6334  HZ  PHE A 420     -13.380  23.289  16.563  1.00  0.94           H  
ATOM   6335  N   THR A 421     -14.641  27.048  23.403  1.00  0.94           N  
ATOM   6336  CA  THR A 421     -14.565  27.771  24.645  1.00  0.94           C  
ATOM   6337  C   THR A 421     -13.125  28.137  24.963  1.00  0.94           C  
ATOM   6338  O   THR A 421     -12.207  27.805  24.204  1.00  0.94           O  
ATOM   6339  CB  THR A 421     -15.070  26.896  25.798  1.00  0.94           C  
ATOM   6340  OG1 THR A 421     -14.090  25.956  26.085  1.00  0.94           O  
ATOM   6341  CG2 THR A 421     -16.323  26.124  25.363  1.00  0.94           C  
ATOM   6342  H   THR A 421     -14.054  26.222  23.268  1.00  0.94           H  
ATOM   6343  HA  THR A 421     -15.143  28.680  24.556  1.00  0.94           H  
ATOM   6344  HB  THR A 421     -15.281  27.498  26.673  1.00  0.94           H  
ATOM   6345  HG1 THR A 421     -14.269  25.556  26.940  1.00  0.94           H  
ATOM   6346 1HG2 THR A 421     -16.658  25.490  26.178  1.00  0.94           H  
ATOM   6347 2HG2 THR A 421     -17.086  26.809  25.096  1.00  0.94           H  
ATOM   6348 3HG2 THR A 421     -16.088  25.500  24.502  1.00  0.94           H  
ATOM   6349  N   THR A 422     -12.941  28.801  26.104  1.00  0.92           N  
ATOM   6350  CA  THR A 422     -11.611  29.134  26.605  1.00  0.92           C  
ATOM   6351  C   THR A 422     -11.225  28.239  27.792  1.00  0.92           C  
ATOM   6352  O   THR A 422     -10.323  28.581  28.562  1.00  0.92           O  
ATOM   6353  CB  THR A 422     -11.505  30.598  27.045  1.00  0.92           C  
ATOM   6354  OG1 THR A 422     -12.399  30.876  28.144  1.00  0.92           O  
ATOM   6355  CG2 THR A 422     -11.893  31.473  25.876  1.00  0.92           C  
ATOM   6356  H   THR A 422     -13.776  29.094  26.607  1.00  0.92           H  
ATOM   6357  HA  THR A 422     -10.885  28.964  25.808  1.00  0.92           H  
ATOM   6358  HB  THR A 422     -10.485  30.817  27.347  1.00  0.92           H  
ATOM   6359  HG1 THR A 422     -12.291  31.796  28.417  1.00  0.92           H  
ATOM   6360 1HG2 THR A 422     -11.822  32.520  26.160  1.00  0.92           H  
ATOM   6361 2HG2 THR A 422     -11.223  31.272  25.042  1.00  0.92           H  
ATOM   6362 3HG2 THR A 422     -12.919  31.244  25.583  1.00  0.92           H  
ATOM   6363  N   GLY A 423     -11.945  27.126  27.973  1.00  0.90           N  
ATOM   6364  CA  GLY A 423     -11.682  26.199  29.075  1.00  0.90           C  
ATOM   6365  C   GLY A 423     -12.712  25.079  29.099  1.00  0.90           C  
ATOM   6366  O   GLY A 423     -13.737  25.142  28.424  1.00  0.90           O  
ATOM   6367  H   GLY A 423     -12.666  26.887  27.293  1.00  0.90           H  
ATOM   6368 1HA  GLY A 423     -10.683  25.778  28.968  1.00  0.90           H  
ATOM   6369 2HA  GLY A 423     -11.707  26.740  30.020  1.00  0.90           H  
ATOM   6370  N   PHE A 424     -12.489  24.054  29.890  1.00  0.88           N  
ATOM   6371  CA  PHE A 424     -13.462  22.977  29.855  1.00  0.88           C  
ATOM   6372  C   PHE A 424     -14.669  23.227  30.723  1.00  0.88           C  
ATOM   6373  O   PHE A 424     -14.579  23.831  31.793  1.00  0.88           O  
ATOM   6374  CB  PHE A 424     -12.814  21.642  30.175  1.00  0.88           C  
ATOM   6375  CG  PHE A 424     -11.975  21.177  29.027  1.00  0.88           C  
ATOM   6376  CD1 PHE A 424     -10.603  21.366  29.014  1.00  0.88           C  
ATOM   6377  CD2 PHE A 424     -12.581  20.580  27.925  1.00  0.88           C  
ATOM   6378  CE1 PHE A 424      -9.849  20.957  27.927  1.00  0.88           C  
ATOM   6379  CE2 PHE A 424     -11.836  20.173  26.838  1.00  0.88           C  
ATOM   6380  CZ  PHE A 424     -10.466  20.361  26.839  1.00  0.88           C  
ATOM   6381  H   PHE A 424     -11.665  24.003  30.472  1.00  0.88           H  
ATOM   6382  HA  PHE A 424     -13.823  22.893  28.829  1.00  0.88           H  
ATOM   6383 1HB  PHE A 424     -12.185  21.729  31.059  1.00  0.88           H  
ATOM   6384 2HB  PHE A 424     -13.584  20.894  30.377  1.00  0.88           H  
ATOM   6385  HD1 PHE A 424     -10.120  21.842  29.868  1.00  0.88           H  
ATOM   6386  HD2 PHE A 424     -13.663  20.438  27.925  1.00  0.88           H  
ATOM   6387  HE1 PHE A 424      -8.770  21.109  27.926  1.00  0.88           H  
ATOM   6388  HE2 PHE A 424     -12.326  19.708  25.979  1.00  0.88           H  
ATOM   6389  HZ  PHE A 424      -9.874  20.044  25.983  1.00  0.88           H  
ATOM   6390  N   LEU A 425     -15.797  22.755  30.221  1.00  0.85           N  
ATOM   6391  CA  LEU A 425     -17.077  22.845  30.884  1.00  0.85           C  
ATOM   6392  C   LEU A 425     -17.332  21.558  31.655  1.00  0.85           C  
ATOM   6393  O   LEU A 425     -16.905  20.484  31.229  1.00  0.85           O  
ATOM   6394  CB  LEU A 425     -18.166  23.050  29.826  1.00  0.85           C  
ATOM   6395  CG  LEU A 425     -18.012  24.290  28.921  1.00  0.85           C  
ATOM   6396  CD1 LEU A 425     -19.103  24.267  27.869  1.00  0.85           C  
ATOM   6397  CD2 LEU A 425     -18.087  25.558  29.756  1.00  0.85           C  
ATOM   6398  H   LEU A 425     -15.757  22.295  29.324  1.00  0.85           H  
ATOM   6399  HA  LEU A 425     -17.065  23.684  31.579  1.00  0.85           H  
ATOM   6400 1HB  LEU A 425     -18.181  22.180  29.183  1.00  0.85           H  
ATOM   6401 2HB  LEU A 425     -19.131  23.117  30.331  1.00  0.85           H  
ATOM   6402  HG  LEU A 425     -17.045  24.250  28.411  1.00  0.85           H  
ATOM   6403 1HD1 LEU A 425     -18.991  25.120  27.211  1.00  0.85           H  
ATOM   6404 2HD1 LEU A 425     -19.016  23.357  27.294  1.00  0.85           H  
ATOM   6405 3HD1 LEU A 425     -20.079  24.300  28.341  1.00  0.85           H  
ATOM   6406 1HD2 LEU A 425     -17.972  26.432  29.109  1.00  0.85           H  
ATOM   6407 2HD2 LEU A 425     -19.044  25.602  30.260  1.00  0.85           H  
ATOM   6408 3HD2 LEU A 425     -17.290  25.546  30.497  1.00  0.85           H  
ATOM   6409  N   GLU A 426     -18.058  21.655  32.759  1.00  0.82           N  
ATOM   6410  CA  GLU A 426     -18.409  20.478  33.547  1.00  0.82           C  
ATOM   6411  C   GLU A 426     -19.570  19.742  32.912  1.00  0.82           C  
ATOM   6412  O   GLU A 426     -20.389  20.357  32.224  1.00  0.82           O  
ATOM   6413  CB  GLU A 426     -18.787  20.874  34.973  1.00  0.82           C  
ATOM   6414  CG  GLU A 426     -17.664  21.490  35.758  1.00  0.82           C  
ATOM   6415  CD  GLU A 426     -18.049  21.857  37.166  1.00  0.82           C  
ATOM   6416  OE1 GLU A 426     -19.224  21.921  37.444  1.00  0.82           O  
ATOM   6417  OE2 GLU A 426     -17.161  22.045  37.973  1.00  0.82           O  
ATOM   6418  H   GLU A 426     -18.372  22.565  33.061  1.00  0.82           H  
ATOM   6419  HA  GLU A 426     -17.549  19.807  33.577  1.00  0.82           H  
ATOM   6420 1HB  GLU A 426     -19.615  21.581  34.944  1.00  0.82           H  
ATOM   6421 2HB  GLU A 426     -19.131  19.993  35.513  1.00  0.82           H  
ATOM   6422 1HG  GLU A 426     -16.825  20.797  35.785  1.00  0.82           H  
ATOM   6423 2HG  GLU A 426     -17.347  22.386  35.231  1.00  0.82           H  
ATOM   6424  N   ALA A 427     -19.686  18.440  33.188  1.00  0.80           N  
ATOM   6425  CA  ALA A 427     -20.791  17.653  32.644  1.00  0.80           C  
ATOM   6426  C   ALA A 427     -22.137  18.237  33.039  1.00  0.80           C  
ATOM   6427  O   ALA A 427     -23.070  18.229  32.244  1.00  0.80           O  
ATOM   6428  CB  ALA A 427     -20.711  16.215  33.121  1.00  0.80           C  
ATOM   6429  H   ALA A 427     -18.987  17.989  33.764  1.00  0.80           H  
ATOM   6430  HA  ALA A 427     -20.716  17.671  31.560  1.00  0.80           H  
ATOM   6431 1HB  ALA A 427     -21.530  15.643  32.683  1.00  0.80           H  
ATOM   6432 2HB  ALA A 427     -19.761  15.780  32.814  1.00  0.80           H  
ATOM   6433 3HB  ALA A 427     -20.791  16.186  34.206  1.00  0.80           H  
ATOM   6434  N   GLY A 428     -22.240  18.784  34.247  1.00  0.78           N  
ATOM   6435  CA  GLY A 428     -23.497  19.369  34.689  1.00  0.78           C  
ATOM   6436  C   GLY A 428     -23.939  20.461  33.718  1.00  0.78           C  
ATOM   6437  O   GLY A 428     -25.079  20.469  33.239  1.00  0.78           O  
ATOM   6438  H   GLY A 428     -21.439  18.786  34.862  1.00  0.78           H  
ATOM   6439 1HA  GLY A 428     -24.262  18.596  34.753  1.00  0.78           H  
ATOM   6440 2HA  GLY A 428     -23.371  19.791  35.687  1.00  0.78           H  
ATOM   6441  N   TYR A 429     -23.031  21.391  33.437  1.00  0.77           N  
ATOM   6442  CA  TYR A 429     -23.321  22.503  32.550  1.00  0.77           C  
ATOM   6443  C   TYR A 429     -23.555  22.015  31.124  1.00  0.77           C  
ATOM   6444  O   TYR A 429     -24.423  22.532  30.420  1.00  0.77           O  
ATOM   6445  CB  TYR A 429     -22.230  23.557  32.609  1.00  0.77           C  
ATOM   6446  CG  TYR A 429     -22.630  24.822  31.906  1.00  0.77           C  
ATOM   6447  CD1 TYR A 429     -23.608  25.616  32.480  1.00  0.77           C  
ATOM   6448  CD2 TYR A 429     -22.036  25.211  30.737  1.00  0.77           C  
ATOM   6449  CE1 TYR A 429     -23.984  26.780  31.886  1.00  0.77           C  
ATOM   6450  CE2 TYR A 429     -22.422  26.396  30.149  1.00  0.77           C  
ATOM   6451  CZ  TYR A 429     -23.385  27.176  30.718  1.00  0.77           C  
ATOM   6452  OH  TYR A 429     -23.750  28.360  30.133  1.00  0.77           O  
ATOM   6453  H   TYR A 429     -22.110  21.310  33.847  1.00  0.77           H  
ATOM   6454  HA  TYR A 429     -24.241  22.973  32.890  1.00  0.77           H  
ATOM   6455 1HB  TYR A 429     -22.008  23.780  33.642  1.00  0.77           H  
ATOM   6456 2HB  TYR A 429     -21.318  23.171  32.145  1.00  0.77           H  
ATOM   6457  HD1 TYR A 429     -24.079  25.310  33.412  1.00  0.77           H  
ATOM   6458  HD2 TYR A 429     -21.268  24.592  30.289  1.00  0.77           H  
ATOM   6459  HE1 TYR A 429     -24.744  27.386  32.340  1.00  0.77           H  
ATOM   6460  HE2 TYR A 429     -21.964  26.720  29.246  1.00  0.77           H  
ATOM   6461  HH  TYR A 429     -24.333  28.850  30.747  1.00  0.77           H  
ATOM   6462  N   ARG A 430     -22.768  21.044  30.668  1.00  0.77           N  
ATOM   6463  CA  ARG A 430     -22.971  20.547  29.316  1.00  0.77           C  
ATOM   6464  C   ARG A 430     -24.373  19.939  29.188  1.00  0.77           C  
ATOM   6465  O   ARG A 430     -25.051  20.173  28.188  1.00  0.77           O  
ATOM   6466  CB  ARG A 430     -21.905  19.525  28.961  1.00  0.77           C  
ATOM   6467  CG  ARG A 430     -20.501  20.131  28.780  1.00  0.77           C  
ATOM   6468  CD  ARG A 430     -19.421  19.098  28.671  1.00  0.77           C  
ATOM   6469  NE  ARG A 430     -19.486  18.304  27.433  1.00  0.77           N  
ATOM   6470  CZ  ARG A 430     -18.779  17.171  27.222  1.00  0.77           C  
ATOM   6471  NH1 ARG A 430     -17.978  16.701  28.157  1.00  0.77           N  
ATOM   6472  NH2 ARG A 430     -18.888  16.532  26.077  1.00  0.77           N  
ATOM   6473  H   ARG A 430     -22.035  20.651  31.261  1.00  0.77           H  
ATOM   6474  HA  ARG A 430     -22.888  21.385  28.624  1.00  0.77           H  
ATOM   6475 1HB  ARG A 430     -21.852  18.778  29.746  1.00  0.77           H  
ATOM   6476 2HB  ARG A 430     -22.180  19.016  28.036  1.00  0.77           H  
ATOM   6477 1HG  ARG A 430     -20.482  20.745  27.877  1.00  0.77           H  
ATOM   6478 2HG  ARG A 430     -20.278  20.758  29.646  1.00  0.77           H  
ATOM   6479 1HD  ARG A 430     -18.451  19.593  28.709  1.00  0.77           H  
ATOM   6480 2HD  ARG A 430     -19.499  18.417  29.516  1.00  0.77           H  
ATOM   6481  HE  ARG A 430     -20.094  18.624  26.682  1.00  0.77           H  
ATOM   6482 1HH1 ARG A 430     -17.891  17.186  29.040  1.00  0.77           H  
ATOM   6483 2HH1 ARG A 430     -17.454  15.854  27.993  1.00  0.77           H  
ATOM   6484 1HH2 ARG A 430     -19.510  16.900  25.347  1.00  0.77           H  
ATOM   6485 2HH2 ARG A 430     -18.368  15.686  25.914  1.00  0.77           H  
ATOM   6486  N   ARG A 431     -24.833  19.218  30.226  1.00  0.76           N  
ATOM   6487  CA  ARG A 431     -26.172  18.626  30.240  1.00  0.76           C  
ATOM   6488  C   ARG A 431     -27.227  19.727  30.231  1.00  0.76           C  
ATOM   6489  O   ARG A 431     -28.257  19.612  29.563  1.00  0.76           O  
ATOM   6490  CB  ARG A 431     -26.321  17.710  31.440  1.00  0.76           C  
ATOM   6491  CG  ARG A 431     -25.506  16.428  31.314  1.00  0.76           C  
ATOM   6492  CD  ARG A 431     -25.465  15.651  32.568  1.00  0.76           C  
ATOM   6493  NE  ARG A 431     -24.656  14.448  32.419  1.00  0.76           N  
ATOM   6494  CZ  ARG A 431     -24.189  13.703  33.440  1.00  0.76           C  
ATOM   6495  NH1 ARG A 431     -24.453  14.045  34.681  1.00  0.76           N  
ATOM   6496  NH2 ARG A 431     -23.463  12.627  33.193  1.00  0.76           N  
ATOM   6497  H   ARG A 431     -24.222  19.046  31.026  1.00  0.76           H  
ATOM   6498  HA  ARG A 431     -26.288  18.020  29.339  1.00  0.76           H  
ATOM   6499 1HB  ARG A 431     -25.990  18.227  32.339  1.00  0.76           H  
ATOM   6500 2HB  ARG A 431     -27.366  17.441  31.576  1.00  0.76           H  
ATOM   6501 1HG  ARG A 431     -25.965  15.803  30.544  1.00  0.76           H  
ATOM   6502 2HG  ARG A 431     -24.491  16.665  31.010  1.00  0.76           H  
ATOM   6503 1HD  ARG A 431     -25.021  16.266  33.352  1.00  0.76           H  
ATOM   6504 2HD  ARG A 431     -26.472  15.357  32.856  1.00  0.76           H  
ATOM   6505  HE  ARG A 431     -24.432  14.151  31.477  1.00  0.76           H  
ATOM   6506 1HH1 ARG A 431     -25.006  14.869  34.870  1.00  0.76           H  
ATOM   6507 2HH1 ARG A 431     -24.101  13.486  35.444  1.00  0.76           H  
ATOM   6508 1HH2 ARG A 431     -23.259  12.363  32.239  1.00  0.76           H  
ATOM   6509 2HH2 ARG A 431     -23.113  12.069  33.957  1.00  0.76           H  
ATOM   6510  N   PHE A 432     -26.956  20.824  30.942  1.00  0.76           N  
ATOM   6511  CA  PHE A 432     -27.826  21.991  30.906  1.00  0.76           C  
ATOM   6512  C   PHE A 432     -27.956  22.500  29.478  1.00  0.76           C  
ATOM   6513  O   PHE A 432     -29.066  22.729  28.990  1.00  0.76           O  
ATOM   6514  CB  PHE A 432     -27.314  23.092  31.827  1.00  0.76           C  
ATOM   6515  CG  PHE A 432     -27.968  24.389  31.633  1.00  0.76           C  
ATOM   6516  CD1 PHE A 432     -29.225  24.658  32.117  1.00  0.76           C  
ATOM   6517  CD2 PHE A 432     -27.281  25.374  30.949  1.00  0.76           C  
ATOM   6518  CE1 PHE A 432     -29.793  25.893  31.912  1.00  0.76           C  
ATOM   6519  CE2 PHE A 432     -27.832  26.594  30.746  1.00  0.76           C  
ATOM   6520  CZ  PHE A 432     -29.098  26.864  31.222  1.00  0.76           C  
ATOM   6521  H   PHE A 432     -26.122  20.844  31.530  1.00  0.76           H  
ATOM   6522  HA  PHE A 432     -28.816  21.693  31.252  1.00  0.76           H  
ATOM   6523 1HB  PHE A 432     -27.447  22.787  32.862  1.00  0.76           H  
ATOM   6524 2HB  PHE A 432     -26.274  23.237  31.676  1.00  0.76           H  
ATOM   6525  HD1 PHE A 432     -29.767  23.884  32.662  1.00  0.76           H  
ATOM   6526  HD2 PHE A 432     -26.277  25.159  30.573  1.00  0.76           H  
ATOM   6527  HE1 PHE A 432     -30.788  26.100  32.298  1.00  0.76           H  
ATOM   6528  HE2 PHE A 432     -27.268  27.354  30.216  1.00  0.76           H  
ATOM   6529  HZ  PHE A 432     -29.542  27.848  31.063  1.00  0.76           H  
ATOM   6530  N   LEU A 433     -26.822  22.691  28.802  1.00  0.76           N  
ATOM   6531  CA  LEU A 433     -26.882  23.189  27.441  1.00  0.76           C  
ATOM   6532  C   LEU A 433     -27.625  22.195  26.536  1.00  0.76           C  
ATOM   6533  O   LEU A 433     -28.422  22.618  25.698  1.00  0.76           O  
ATOM   6534  CB  LEU A 433     -25.471  23.458  26.908  1.00  0.76           C  
ATOM   6535  CG  LEU A 433     -24.719  24.634  27.582  1.00  0.76           C  
ATOM   6536  CD1 LEU A 433     -23.321  24.693  27.031  1.00  0.76           C  
ATOM   6537  CD2 LEU A 433     -25.465  25.940  27.350  1.00  0.76           C  
ATOM   6538  H   LEU A 433     -25.927  22.496  29.250  1.00  0.76           H  
ATOM   6539  HA  LEU A 433     -27.430  24.127  27.446  1.00  0.76           H  
ATOM   6540 1HB  LEU A 433     -24.876  22.558  27.065  1.00  0.76           H  
ATOM   6541 2HB  LEU A 433     -25.519  23.648  25.843  1.00  0.76           H  
ATOM   6542  HG  LEU A 433     -24.649  24.448  28.656  1.00  0.76           H  
ATOM   6543 1HD1 LEU A 433     -22.776  25.493  27.494  1.00  0.76           H  
ATOM   6544 2HD1 LEU A 433     -22.814  23.747  27.227  1.00  0.76           H  
ATOM   6545 3HD1 LEU A 433     -23.375  24.872  25.961  1.00  0.76           H  
ATOM   6546 1HD2 LEU A 433     -24.930  26.759  27.840  1.00  0.76           H  
ATOM   6547 2HD2 LEU A 433     -25.538  26.146  26.283  1.00  0.76           H  
ATOM   6548 3HD2 LEU A 433     -26.460  25.850  27.775  1.00  0.76           H  
ATOM   6549  N   GLU A 434     -27.419  20.881  26.735  1.00  0.77           N  
ATOM   6550  CA  GLU A 434     -28.132  19.876  25.940  1.00  0.77           C  
ATOM   6551  C   GLU A 434     -29.637  19.974  26.176  1.00  0.77           C  
ATOM   6552  O   GLU A 434     -30.430  19.922  25.230  1.00  0.77           O  
ATOM   6553  CB  GLU A 434     -27.653  18.461  26.308  1.00  0.77           C  
ATOM   6554  CG  GLU A 434     -26.253  18.102  25.826  1.00  0.77           C  
ATOM   6555  CD  GLU A 434     -25.680  16.818  26.411  1.00  0.77           C  
ATOM   6556  OE1 GLU A 434     -26.284  16.258  27.301  1.00  0.77           O  
ATOM   6557  OE2 GLU A 434     -24.629  16.404  25.963  1.00  0.77           O  
ATOM   6558  H   GLU A 434     -26.734  20.581  27.430  1.00  0.77           H  
ATOM   6559  HA  GLU A 434     -27.932  20.060  24.886  1.00  0.77           H  
ATOM   6560 1HB  GLU A 434     -27.664  18.353  27.380  1.00  0.77           H  
ATOM   6561 2HB  GLU A 434     -28.345  17.726  25.898  1.00  0.77           H  
ATOM   6562 1HG  GLU A 434     -26.326  17.961  24.758  1.00  0.77           H  
ATOM   6563 2HG  GLU A 434     -25.581  18.930  26.019  1.00  0.77           H  
ATOM   6564  N   ARG A 435     -30.036  20.172  27.436  1.00  0.78           N  
ATOM   6565  CA  ARG A 435     -31.439  20.338  27.773  1.00  0.78           C  
ATOM   6566  C   ARG A 435     -32.004  21.535  27.044  1.00  0.78           C  
ATOM   6567  O   ARG A 435     -33.044  21.441  26.387  1.00  0.78           O  
ATOM   6568  CB  ARG A 435     -31.631  20.538  29.270  1.00  0.78           C  
ATOM   6569  CG  ARG A 435     -33.077  20.768  29.709  1.00  0.78           C  
ATOM   6570  CD  ARG A 435     -33.196  20.925  31.187  1.00  0.78           C  
ATOM   6571  NE  ARG A 435     -34.571  21.237  31.600  1.00  0.78           N  
ATOM   6572  CZ  ARG A 435     -34.966  21.435  32.876  1.00  0.78           C  
ATOM   6573  NH1 ARG A 435     -34.095  21.351  33.862  1.00  0.78           N  
ATOM   6574  NH2 ARG A 435     -36.231  21.715  33.144  1.00  0.78           N  
ATOM   6575  H   ARG A 435     -29.343  20.184  28.183  1.00  0.78           H  
ATOM   6576  HA  ARG A 435     -31.982  19.446  27.463  1.00  0.78           H  
ATOM   6577 1HB  ARG A 435     -31.243  19.672  29.805  1.00  0.78           H  
ATOM   6578 2HB  ARG A 435     -31.060  21.397  29.596  1.00  0.78           H  
ATOM   6579 1HG  ARG A 435     -33.454  21.682  29.242  1.00  0.78           H  
ATOM   6580 2HG  ARG A 435     -33.699  19.927  29.400  1.00  0.78           H  
ATOM   6581 1HD  ARG A 435     -32.890  20.003  31.677  1.00  0.78           H  
ATOM   6582 2HD  ARG A 435     -32.550  21.742  31.508  1.00  0.78           H  
ATOM   6583  HE  ARG A 435     -35.285  21.326  30.855  1.00  0.78           H  
ATOM   6584 1HH1 ARG A 435     -33.128  21.143  33.665  1.00  0.78           H  
ATOM   6585 2HH1 ARG A 435     -34.395  21.502  34.816  1.00  0.78           H  
ATOM   6586 1HH2 ARG A 435     -36.910  21.785  32.392  1.00  0.78           H  
ATOM   6587 2HH2 ARG A 435     -36.522  21.863  34.097  1.00  0.78           H  
ATOM   6588  N   ARG A 436     -31.288  22.658  27.118  1.00  0.78           N  
ATOM   6589  CA  ARG A 436     -31.741  23.873  26.478  1.00  0.78           C  
ATOM   6590  C   ARG A 436     -31.789  23.737  24.950  1.00  0.78           C  
ATOM   6591  O   ARG A 436     -32.715  24.264  24.329  1.00  0.78           O  
ATOM   6592  CB  ARG A 436     -30.889  25.059  26.917  1.00  0.78           C  
ATOM   6593  CG  ARG A 436     -31.054  25.510  28.364  1.00  0.78           C  
ATOM   6594  CD  ARG A 436     -32.423  26.026  28.602  1.00  0.78           C  
ATOM   6595  NE  ARG A 436     -32.583  26.630  29.915  1.00  0.78           N  
ATOM   6596  CZ  ARG A 436     -33.780  26.935  30.460  1.00  0.78           C  
ATOM   6597  NH1 ARG A 436     -34.883  26.661  29.798  1.00  0.78           N  
ATOM   6598  NH2 ARG A 436     -33.859  27.509  31.652  1.00  0.78           N  
ATOM   6599  H   ARG A 436     -30.421  22.667  27.660  1.00  0.78           H  
ATOM   6600  HA  ARG A 436     -32.758  24.067  26.828  1.00  0.78           H  
ATOM   6601 1HB  ARG A 436     -29.842  24.783  26.835  1.00  0.78           H  
ATOM   6602 2HB  ARG A 436     -31.069  25.917  26.273  1.00  0.78           H  
ATOM   6603 1HG  ARG A 436     -30.876  24.665  29.033  1.00  0.78           H  
ATOM   6604 2HG  ARG A 436     -30.339  26.299  28.578  1.00  0.78           H  
ATOM   6605 1HD  ARG A 436     -32.656  26.780  27.850  1.00  0.78           H  
ATOM   6606 2HD  ARG A 436     -33.135  25.200  28.519  1.00  0.78           H  
ATOM   6607  HE  ARG A 436     -31.747  26.849  30.441  1.00  0.78           H  
ATOM   6608 1HH1 ARG A 436     -34.832  26.219  28.887  1.00  0.78           H  
ATOM   6609 2HH1 ARG A 436     -35.782  26.882  30.198  1.00  0.78           H  
ATOM   6610 1HH2 ARG A 436     -33.024  27.740  32.173  1.00  0.78           H  
ATOM   6611 2HH2 ARG A 436     -34.763  27.731  32.040  1.00  0.78           H  
ATOM   6612  N   LEU A 437     -30.838  23.010  24.331  1.00  0.79           N  
ATOM   6613  CA  LEU A 437     -30.906  22.804  22.880  1.00  0.79           C  
ATOM   6614  C   LEU A 437     -32.141  22.007  22.526  1.00  0.79           C  
ATOM   6615  O   LEU A 437     -32.845  22.312  21.563  1.00  0.79           O  
ATOM   6616  CB  LEU A 437     -29.700  22.000  22.345  1.00  0.79           C  
ATOM   6617  CG  LEU A 437     -28.359  22.676  22.274  1.00  0.79           C  
ATOM   6618  CD1 LEU A 437     -27.283  21.677  21.985  1.00  0.79           C  
ATOM   6619  CD2 LEU A 437     -28.407  23.699  21.149  1.00  0.79           C  
ATOM   6620  H   LEU A 437     -30.065  22.617  24.866  1.00  0.79           H  
ATOM   6621  HA  LEU A 437     -30.953  23.774  22.389  1.00  0.79           H  
ATOM   6622 1HB  LEU A 437     -29.576  21.127  22.986  1.00  0.79           H  
ATOM   6623 2HB  LEU A 437     -29.941  21.647  21.345  1.00  0.79           H  
ATOM   6624  HG  LEU A 437     -28.141  23.128  23.207  1.00  0.79           H  
ATOM   6625 1HD1 LEU A 437     -26.319  22.181  21.926  1.00  0.79           H  
ATOM   6626 2HD1 LEU A 437     -27.254  20.937  22.777  1.00  0.79           H  
ATOM   6627 3HD1 LEU A 437     -27.500  21.199  21.054  1.00  0.79           H  
ATOM   6628 1HD2 LEU A 437     -27.448  24.202  21.071  1.00  0.79           H  
ATOM   6629 2HD2 LEU A 437     -28.628  23.200  20.205  1.00  0.79           H  
ATOM   6630 3HD2 LEU A 437     -29.180  24.418  21.373  1.00  0.79           H  
ATOM   6631  N   ARG A 438     -32.416  20.982  23.327  1.00  0.79           N  
ATOM   6632  CA  ARG A 438     -33.536  20.099  23.080  1.00  0.79           C  
ATOM   6633  C   ARG A 438     -34.829  20.891  23.141  1.00  0.79           C  
ATOM   6634  O   ARG A 438     -35.623  20.887  22.188  1.00  0.79           O  
ATOM   6635  CB  ARG A 438     -33.550  18.978  24.113  1.00  0.79           C  
ATOM   6636  CG  ARG A 438     -34.441  17.776  23.807  1.00  0.79           C  
ATOM   6637  CD  ARG A 438     -35.824  17.867  24.345  1.00  0.79           C  
ATOM   6638  NE  ARG A 438     -35.864  18.071  25.787  1.00  0.79           N  
ATOM   6639  CZ  ARG A 438     -36.988  17.982  26.547  1.00  0.79           C  
ATOM   6640  NH1 ARG A 438     -38.147  17.628  26.011  1.00  0.79           N  
ATOM   6641  NH2 ARG A 438     -36.933  18.252  27.845  1.00  0.79           N  
ATOM   6642  H   ARG A 438     -31.801  20.777  24.118  1.00  0.79           H  
ATOM   6643  HA  ARG A 438     -33.432  19.666  22.096  1.00  0.79           H  
ATOM   6644 1HB  ARG A 438     -32.535  18.604  24.242  1.00  0.79           H  
ATOM   6645 2HB  ARG A 438     -33.866  19.374  25.074  1.00  0.79           H  
ATOM   6646 1HG  ARG A 438     -34.520  17.675  22.739  1.00  0.79           H  
ATOM   6647 2HG  ARG A 438     -33.978  16.879  24.208  1.00  0.79           H  
ATOM   6648 1HD  ARG A 438     -36.347  18.696  23.864  1.00  0.79           H  
ATOM   6649 2HD  ARG A 438     -36.343  16.946  24.124  1.00  0.79           H  
ATOM   6650  HE  ARG A 438     -35.006  18.359  26.241  1.00  0.79           H  
ATOM   6651 1HH1 ARG A 438     -38.230  17.384  25.005  1.00  0.79           H  
ATOM   6652 2HH1 ARG A 438     -38.971  17.572  26.582  1.00  0.79           H  
ATOM   6653 1HH2 ARG A 438     -36.060  18.546  28.265  1.00  0.79           H  
ATOM   6654 2HH2 ARG A 438     -37.767  18.193  28.409  1.00  0.79           H  
ATOM   6655  N   GLU A 439     -35.033  21.592  24.260  1.00  0.78           N  
ATOM   6656  CA  GLU A 439     -36.254  22.349  24.495  1.00  0.78           C  
ATOM   6657  C   GLU A 439     -36.432  23.507  23.517  1.00  0.78           C  
ATOM   6658  O   GLU A 439     -37.541  23.750  23.039  1.00  0.78           O  
ATOM   6659  CB  GLU A 439     -36.252  22.877  25.937  1.00  0.78           C  
ATOM   6660  CG  GLU A 439     -36.384  21.770  26.988  1.00  0.78           C  
ATOM   6661  CD  GLU A 439     -36.285  22.233  28.429  1.00  0.78           C  
ATOM   6662  OE1 GLU A 439     -36.066  23.397  28.676  1.00  0.78           O  
ATOM   6663  OE2 GLU A 439     -36.406  21.388  29.297  1.00  0.78           O  
ATOM   6664  H   GLU A 439     -34.311  21.583  24.985  1.00  0.78           H  
ATOM   6665  HA  GLU A 439     -37.097  21.672  24.375  1.00  0.78           H  
ATOM   6666 1HB  GLU A 439     -35.318  23.411  26.124  1.00  0.78           H  
ATOM   6667 2HB  GLU A 439     -37.071  23.581  26.072  1.00  0.78           H  
ATOM   6668 1HG  GLU A 439     -37.338  21.267  26.845  1.00  0.78           H  
ATOM   6669 2HG  GLU A 439     -35.597  21.039  26.801  1.00  0.78           H  
ATOM   6670  N   THR A 440     -35.339  24.197  23.185  1.00  0.77           N  
ATOM   6671  CA  THR A 440     -35.395  25.334  22.282  1.00  0.77           C  
ATOM   6672  C   THR A 440     -35.750  24.945  20.866  1.00  0.77           C  
ATOM   6673  O   THR A 440     -36.546  25.617  20.207  1.00  0.77           O  
ATOM   6674  CB  THR A 440     -34.053  26.059  22.179  1.00  0.77           C  
ATOM   6675  OG1 THR A 440     -33.648  26.556  23.472  1.00  0.77           O  
ATOM   6676  CG2 THR A 440     -34.203  27.192  21.182  1.00  0.77           C  
ATOM   6677  H   THR A 440     -34.438  23.964  23.599  1.00  0.77           H  
ATOM   6678  HA  THR A 440     -36.154  26.026  22.647  1.00  0.77           H  
ATOM   6679  HB  THR A 440     -33.295  25.362  21.819  1.00  0.77           H  
ATOM   6680  HG1 THR A 440     -33.519  25.777  24.055  1.00  0.77           H  
ATOM   6681 1HG2 THR A 440     -33.284  27.703  21.054  1.00  0.77           H  
ATOM   6682 2HG2 THR A 440     -34.508  26.781  20.224  1.00  0.77           H  
ATOM   6683 3HG2 THR A 440     -34.961  27.887  21.535  1.00  0.77           H  
ATOM   6684  N   PHE A 441     -35.128  23.875  20.379  1.00  0.75           N  
ATOM   6685  CA  PHE A 441     -35.306  23.498  18.998  1.00  0.75           C  
ATOM   6686  C   PHE A 441     -36.295  22.343  18.802  1.00  0.75           C  
ATOM   6687  O   PHE A 441     -36.623  21.996  17.666  1.00  0.75           O  
ATOM   6688  CB  PHE A 441     -33.932  23.197  18.413  1.00  0.75           C  
ATOM   6689  CG  PHE A 441     -33.019  24.439  18.427  1.00  0.75           C  
ATOM   6690  CD1 PHE A 441     -31.872  24.493  19.218  1.00  0.75           C  
ATOM   6691  CD2 PHE A 441     -33.345  25.566  17.689  1.00  0.75           C  
ATOM   6692  CE1 PHE A 441     -31.082  25.635  19.251  1.00  0.75           C  
ATOM   6693  CE2 PHE A 441     -32.552  26.704  17.723  1.00  0.75           C  
ATOM   6694  CZ  PHE A 441     -31.421  26.735  18.506  1.00  0.75           C  
ATOM   6695  H   PHE A 441     -34.478  23.338  20.957  1.00  0.75           H  
ATOM   6696  HA  PHE A 441     -35.703  24.360  18.463  1.00  0.75           H  
ATOM   6697 1HB  PHE A 441     -33.475  22.444  19.021  1.00  0.75           H  
ATOM   6698 2HB  PHE A 441     -34.017  22.816  17.403  1.00  0.75           H  
ATOM   6699  HD1 PHE A 441     -31.600  23.627  19.818  1.00  0.75           H  
ATOM   6700  HD2 PHE A 441     -34.244  25.551  17.072  1.00  0.75           H  
ATOM   6701  HE1 PHE A 441     -30.195  25.673  19.868  1.00  0.75           H  
ATOM   6702  HE2 PHE A 441     -32.827  27.577  17.132  1.00  0.75           H  
ATOM   6703  HZ  PHE A 441     -30.798  27.632  18.537  1.00  0.75           H  
ATOM   6704  N   GLY A 442     -36.831  21.791  19.898  1.00  0.73           N  
ATOM   6705  CA  GLY A 442     -37.833  20.734  19.804  1.00  0.73           C  
ATOM   6706  C   GLY A 442     -37.265  19.380  19.416  1.00  0.73           C  
ATOM   6707  O   GLY A 442     -37.939  18.580  18.765  1.00  0.73           O  
ATOM   6708  H   GLY A 442     -36.519  22.069  20.824  1.00  0.73           H  
ATOM   6709 1HA  GLY A 442     -38.329  20.644  20.772  1.00  0.73           H  
ATOM   6710 2HA  GLY A 442     -38.597  21.028  19.089  1.00  0.73           H  
ATOM   6711  N   PHE A 443     -36.034  19.088  19.826  1.00  0.70           N  
ATOM   6712  CA  PHE A 443     -35.425  17.818  19.418  1.00  0.70           C  
ATOM   6713  C   PHE A 443     -35.852  16.640  20.297  1.00  0.70           C  
ATOM   6714  O   PHE A 443     -35.023  16.003  20.945  1.00  0.70           O  
ATOM   6715  CB  PHE A 443     -33.897  17.842  19.501  1.00  0.70           C  
ATOM   6716  CG  PHE A 443     -33.104  18.775  18.589  1.00  0.70           C  
ATOM   6717  CD1 PHE A 443     -32.350  19.825  19.132  1.00  0.70           C  
ATOM   6718  CD2 PHE A 443     -33.053  18.580  17.219  1.00  0.70           C  
ATOM   6719  CE1 PHE A 443     -31.572  20.626  18.332  1.00  0.70           C  
ATOM   6720  CE2 PHE A 443     -32.270  19.399  16.428  1.00  0.70           C  
ATOM   6721  CZ  PHE A 443     -31.535  20.407  16.984  1.00  0.70           C  
ATOM   6722  H   PHE A 443     -35.555  19.757  20.422  1.00  0.70           H  
ATOM   6723  HA  PHE A 443     -35.727  17.614  18.390  1.00  0.70           H  
ATOM   6724 1HB  PHE A 443     -33.610  18.056  20.514  1.00  0.70           H  
ATOM   6725 2HB  PHE A 443     -33.551  16.829  19.297  1.00  0.70           H  
ATOM   6726  HD1 PHE A 443     -32.362  20.000  20.199  1.00  0.70           H  
ATOM   6727  HD2 PHE A 443     -33.621  17.762  16.768  1.00  0.70           H  
ATOM   6728  HE1 PHE A 443     -30.984  21.430  18.776  1.00  0.70           H  
ATOM   6729  HE2 PHE A 443     -32.218  19.232  15.357  1.00  0.70           H  
ATOM   6730  HZ  PHE A 443     -30.922  21.023  16.356  1.00  0.70           H  
ATOM   6731  N   ASP A 444     -37.135  16.334  20.304  1.00  0.69           N  
ATOM   6732  CA  ASP A 444     -37.632  15.216  21.104  1.00  0.69           C  
ATOM   6733  C   ASP A 444     -37.420  13.899  20.379  1.00  0.69           C  
ATOM   6734  O   ASP A 444     -37.479  13.839  19.152  1.00  0.69           O  
ATOM   6735  CB  ASP A 444     -39.100  15.408  21.472  1.00  0.69           C  
ATOM   6736  CG  ASP A 444     -39.299  16.487  22.543  1.00  0.69           C  
ATOM   6737  OD1 ASP A 444     -38.598  16.452  23.534  1.00  0.69           O  
ATOM   6738  OD2 ASP A 444     -40.114  17.347  22.357  1.00  0.69           O  
ATOM   6739  H   ASP A 444     -37.751  16.910  19.726  1.00  0.69           H  
ATOM   6740  HA  ASP A 444     -37.064  15.178  22.032  1.00  0.69           H  
ATOM   6741 1HB  ASP A 444     -39.666  15.685  20.582  1.00  0.69           H  
ATOM   6742 2HB  ASP A 444     -39.509  14.460  21.839  1.00  0.69           H  
ATOM   6743  N   GLY A 445     -37.153  12.836  21.134  1.00  0.68           N  
ATOM   6744  CA  GLY A 445     -36.974  11.517  20.542  1.00  0.68           C  
ATOM   6745  C   GLY A 445     -35.563  11.280  19.980  1.00  0.68           C  
ATOM   6746  O   GLY A 445     -35.298  10.238  19.384  1.00  0.68           O  
ATOM   6747  H   GLY A 445     -37.118  12.917  22.152  1.00  0.68           H  
ATOM   6748 1HA  GLY A 445     -37.185  10.762  21.295  1.00  0.68           H  
ATOM   6749 2HA  GLY A 445     -37.713  11.377  19.762  1.00  0.68           H  
ATOM   6750  N   SER A 446     -34.643  12.222  20.176  1.00  0.68           N  
ATOM   6751  CA  SER A 446     -33.290  12.073  19.644  1.00  0.68           C  
ATOM   6752  C   SER A 446     -32.267  12.576  20.619  1.00  0.68           C  
ATOM   6753  O   SER A 446     -32.486  13.592  21.272  1.00  0.68           O  
ATOM   6754  CB  SER A 446     -33.076  12.898  18.382  1.00  0.68           C  
ATOM   6755  OG  SER A 446     -31.709  12.833  17.944  1.00  0.68           O  
ATOM   6756  H   SER A 446     -34.899  13.067  20.672  1.00  0.68           H  
ATOM   6757  HA  SER A 446     -33.143  11.021  19.430  1.00  0.68           H  
ATOM   6758 1HB  SER A 446     -33.734  12.529  17.589  1.00  0.68           H  
ATOM   6759 2HB  SER A 446     -33.349  13.935  18.576  1.00  0.68           H  
ATOM   6760  HG  SER A 446     -31.114  13.152  18.704  1.00  0.68           H  
ATOM   6761  N   PRO A 447     -31.132  11.890  20.753  1.00  0.69           N  
ATOM   6762  CA  PRO A 447     -30.056  12.349  21.552  1.00  0.69           C  
ATOM   6763  C   PRO A 447     -29.480  13.542  20.883  1.00  0.69           C  
ATOM   6764  O   PRO A 447     -29.600  13.689  19.656  1.00  0.69           O  
ATOM   6765  CB  PRO A 447     -29.091  11.163  21.572  1.00  0.69           C  
ATOM   6766  CG  PRO A 447     -29.397  10.382  20.300  1.00  0.69           C  
ATOM   6767  CD  PRO A 447     -30.886  10.580  20.068  1.00  0.69           C  
ATOM   6768  HA  PRO A 447     -30.409  12.611  22.551  1.00  0.69           H  
ATOM   6769 1HB  PRO A 447     -28.054  11.534  21.600  1.00  0.69           H  
ATOM   6770 2HB  PRO A 447     -29.241  10.605  22.476  1.00  0.69           H  
ATOM   6771 1HG  PRO A 447     -28.782  10.756  19.468  1.00  0.69           H  
ATOM   6772 2HG  PRO A 447     -29.133   9.315  20.427  1.00  0.69           H  
ATOM   6773 1HD  PRO A 447     -31.043  10.634  18.978  1.00  0.69           H  
ATOM   6774 2HD  PRO A 447     -31.464   9.763  20.533  1.00  0.69           H  
ATOM   6775  N   ILE A 448     -28.908  14.393  21.712  1.00  0.70           N  
ATOM   6776  CA  ILE A 448     -28.138  15.548  21.316  1.00  0.70           C  
ATOM   6777  C   ILE A 448     -26.760  15.310  21.857  1.00  0.70           C  
ATOM   6778  O   ILE A 448     -26.622  14.905  23.010  1.00  0.70           O  
ATOM   6779  CB  ILE A 448     -28.724  16.847  21.882  1.00  0.70           C  
ATOM   6780  CG1 ILE A 448     -30.155  16.976  21.419  1.00  0.70           C  
ATOM   6781  CG2 ILE A 448     -27.895  18.030  21.441  1.00  0.70           C  
ATOM   6782  CD1 ILE A 448     -30.243  17.088  19.957  1.00  0.70           C  
ATOM   6783  H   ILE A 448     -28.952  14.189  22.701  1.00  0.70           H  
ATOM   6784  HA  ILE A 448     -28.089  15.609  20.227  1.00  0.70           H  
ATOM   6785  HB  ILE A 448     -28.735  16.801  22.973  1.00  0.70           H  
ATOM   6786 1HG1 ILE A 448     -30.714  16.092  21.733  1.00  0.70           H  
ATOM   6787 2HG1 ILE A 448     -30.619  17.858  21.868  1.00  0.70           H  
ATOM   6788 1HG2 ILE A 448     -28.328  18.938  21.841  1.00  0.70           H  
ATOM   6789 2HG2 ILE A 448     -26.875  17.927  21.798  1.00  0.70           H  
ATOM   6790 3HG2 ILE A 448     -27.895  18.061  20.365  1.00  0.70           H  
ATOM   6791 1HD1 ILE A 448     -31.249  17.148  19.670  1.00  0.70           H  
ATOM   6792 2HD1 ILE A 448     -29.716  17.982  19.639  1.00  0.70           H  
ATOM   6793 3HD1 ILE A 448     -29.797  16.214  19.493  1.00  0.70           H  
ATOM   6794  N   ARG A 449     -25.748  15.506  21.047  1.00  0.72           N  
ATOM   6795  CA  ARG A 449     -24.406  15.307  21.558  1.00  0.72           C  
ATOM   6796  C   ARG A 449     -23.669  16.630  21.535  1.00  0.72           C  
ATOM   6797  O   ARG A 449     -23.669  17.314  20.516  1.00  0.72           O  
ATOM   6798  CB  ARG A 449     -23.689  14.234  20.745  1.00  0.72           C  
ATOM   6799  CG  ARG A 449     -22.256  13.927  21.156  1.00  0.72           C  
ATOM   6800  CD  ARG A 449     -21.704  12.757  20.380  1.00  0.72           C  
ATOM   6801  NE  ARG A 449     -22.348  11.479  20.755  1.00  0.72           N  
ATOM   6802  CZ  ARG A 449     -22.184  10.298  20.101  1.00  0.72           C  
ATOM   6803  NH1 ARG A 449     -21.408  10.232  19.040  1.00  0.72           N  
ATOM   6804  NH2 ARG A 449     -22.808   9.208  20.533  1.00  0.72           N  
ATOM   6805  H   ARG A 449     -25.918  15.813  20.086  1.00  0.72           H  
ATOM   6806  HA  ARG A 449     -24.460  14.969  22.594  1.00  0.72           H  
ATOM   6807 1HB  ARG A 449     -24.250  13.304  20.810  1.00  0.72           H  
ATOM   6808 2HB  ARG A 449     -23.677  14.526  19.695  1.00  0.72           H  
ATOM   6809 1HG  ARG A 449     -21.623  14.798  20.966  1.00  0.72           H  
ATOM   6810 2HG  ARG A 449     -22.227  13.685  22.219  1.00  0.72           H  
ATOM   6811 1HD  ARG A 449     -21.872  12.924  19.314  1.00  0.72           H  
ATOM   6812 2HD  ARG A 449     -20.635  12.671  20.569  1.00  0.72           H  
ATOM   6813  HE  ARG A 449     -22.955  11.483  21.564  1.00  0.72           H  
ATOM   6814 1HH1 ARG A 449     -20.935  11.059  18.709  1.00  0.72           H  
ATOM   6815 2HH1 ARG A 449     -21.289   9.351  18.558  1.00  0.72           H  
ATOM   6816 1HH2 ARG A 449     -23.405   9.258  21.345  1.00  0.72           H  
ATOM   6817 2HH2 ARG A 449     -22.696   8.301  20.049  1.00  0.72           H  
ATOM   6818  N   VAL A 450     -23.098  17.024  22.666  1.00  0.74           N  
ATOM   6819  CA  VAL A 450     -22.357  18.276  22.707  1.00  0.74           C  
ATOM   6820  C   VAL A 450     -20.911  18.044  23.105  1.00  0.74           C  
ATOM   6821  O   VAL A 450     -20.626  17.544  24.200  1.00  0.74           O  
ATOM   6822  CB  VAL A 450     -23.021  19.273  23.675  1.00  0.74           C  
ATOM   6823  CG1 VAL A 450     -22.209  20.561  23.736  1.00  0.74           C  
ATOM   6824  CG2 VAL A 450     -24.438  19.585  23.181  1.00  0.74           C  
ATOM   6825  H   VAL A 450     -23.165  16.449  23.499  1.00  0.74           H  
ATOM   6826  HA  VAL A 450     -22.371  18.719  21.717  1.00  0.74           H  
ATOM   6827  HB  VAL A 450     -23.062  18.836  24.677  1.00  0.74           H  
ATOM   6828 1HG1 VAL A 450     -22.689  21.260  24.419  1.00  0.74           H  
ATOM   6829 2HG1 VAL A 450     -21.195  20.348  24.085  1.00  0.74           H  
ATOM   6830 3HG1 VAL A 450     -22.163  20.997  22.736  1.00  0.74           H  
ATOM   6831 1HG2 VAL A 450     -24.919  20.285  23.866  1.00  0.74           H  
ATOM   6832 2HG2 VAL A 450     -24.393  20.020  22.198  1.00  0.74           H  
ATOM   6833 3HG2 VAL A 450     -25.010  18.674  23.136  1.00  0.74           H  
ATOM   6834  N   ASN A 451     -20.014  18.411  22.200  1.00  0.79           N  
ATOM   6835  CA  ASN A 451     -18.583  18.265  22.383  1.00  0.79           C  
ATOM   6836  C   ASN A 451     -17.983  19.607  22.777  1.00  0.79           C  
ATOM   6837  O   ASN A 451     -18.515  20.652  22.401  1.00  0.79           O  
ATOM   6838  CB  ASN A 451     -17.940  17.755  21.112  1.00  0.79           C  
ATOM   6839  CG  ASN A 451     -18.390  16.375  20.690  1.00  0.79           C  
ATOM   6840  OD1 ASN A 451     -18.569  15.464  21.510  1.00  0.79           O  
ATOM   6841  ND2 ASN A 451     -18.558  16.204  19.403  1.00  0.79           N  
ATOM   6842  H   ASN A 451     -20.357  18.814  21.327  1.00  0.79           H  
ATOM   6843  HA  ASN A 451     -18.393  17.562  23.195  1.00  0.79           H  
ATOM   6844 1HB  ASN A 451     -18.177  18.443  20.334  1.00  0.79           H  
ATOM   6845 2HB  ASN A 451     -16.864  17.758  21.226  1.00  0.79           H  
ATOM   6846 1HD2 ASN A 451     -18.836  15.315  19.045  1.00  0.79           H  
ATOM   6847 2HD2 ASN A 451     -18.398  16.964  18.771  1.00  0.79           H  
ATOM   6848  N   VAL A 452     -16.862  19.579  23.487  1.00  0.86           N  
ATOM   6849  CA  VAL A 452     -16.169  20.810  23.859  1.00  0.86           C  
ATOM   6850  C   VAL A 452     -14.740  20.840  23.324  1.00  0.86           C  
ATOM   6851  O   VAL A 452     -13.997  19.853  23.411  1.00  0.86           O  
ATOM   6852  CB  VAL A 452     -16.182  21.000  25.396  1.00  0.86           C  
ATOM   6853  CG1 VAL A 452     -15.395  22.272  25.805  1.00  0.86           C  
ATOM   6854  CG2 VAL A 452     -17.631  21.111  25.871  1.00  0.86           C  
ATOM   6855  H   VAL A 452     -16.484  18.690  23.782  1.00  0.86           H  
ATOM   6856  HA  VAL A 452     -16.703  21.655  23.420  1.00  0.86           H  
ATOM   6857  HB  VAL A 452     -15.700  20.145  25.870  1.00  0.86           H  
ATOM   6858 1HG1 VAL A 452     -15.418  22.387  26.886  1.00  0.86           H  
ATOM   6859 2HG1 VAL A 452     -14.359  22.194  25.480  1.00  0.86           H  
ATOM   6860 3HG1 VAL A 452     -15.851  23.143  25.340  1.00  0.86           H  
ATOM   6861 1HG2 VAL A 452     -17.649  21.238  26.948  1.00  0.86           H  
ATOM   6862 2HG2 VAL A 452     -18.090  21.968  25.393  1.00  0.86           H  
ATOM   6863 3HG2 VAL A 452     -18.182  20.213  25.606  1.00  0.86           H  
ATOM   6864  N   ARG A 453     -14.371  21.981  22.763  1.00  1.01           N  
ATOM   6865  CA  ARG A 453     -13.044  22.229  22.228  1.00  1.01           C  
ATOM   6866  C   ARG A 453     -12.544  23.519  22.855  1.00  1.01           C  
ATOM   6867  O   ARG A 453     -13.310  24.470  23.014  1.00  1.01           O  
ATOM   6868  CB  ARG A 453     -13.102  22.358  20.715  1.00  1.01           C  
ATOM   6869  CG  ARG A 453     -13.568  21.107  20.003  1.00  1.01           C  
ATOM   6870  CD  ARG A 453     -12.575  20.020  20.059  1.00  1.01           C  
ATOM   6871  NE  ARG A 453     -13.038  18.849  19.342  1.00  1.01           N  
ATOM   6872  CZ  ARG A 453     -13.740  17.828  19.892  1.00  1.01           C  
ATOM   6873  NH1 ARG A 453     -14.035  17.813  21.191  1.00  1.01           N  
ATOM   6874  NH2 ARG A 453     -14.130  16.826  19.119  1.00  1.01           N  
ATOM   6875  H   ARG A 453     -15.066  22.722  22.674  1.00  1.01           H  
ATOM   6876  HA  ARG A 453     -12.378  21.411  22.504  1.00  1.01           H  
ATOM   6877 1HB  ARG A 453     -13.803  23.153  20.457  1.00  1.01           H  
ATOM   6878 2HB  ARG A 453     -12.125  22.636  20.325  1.00  1.01           H  
ATOM   6879 1HG  ARG A 453     -14.485  20.748  20.452  1.00  1.01           H  
ATOM   6880 2HG  ARG A 453     -13.746  21.341  18.953  1.00  1.01           H  
ATOM   6881 1HD  ARG A 453     -11.643  20.352  19.606  1.00  1.01           H  
ATOM   6882 2HD  ARG A 453     -12.401  19.739  21.097  1.00  1.01           H  
ATOM   6883  HE  ARG A 453     -12.845  18.798  18.326  1.00  1.01           H  
ATOM   6884 1HH1 ARG A 453     -13.752  18.580  21.821  1.00  1.01           H  
ATOM   6885 2HH1 ARG A 453     -14.548  17.035  21.573  1.00  1.01           H  
ATOM   6886 1HH2 ARG A 453     -13.917  16.851  18.104  1.00  1.01           H  
ATOM   6887 2HH2 ARG A 453     -14.646  16.055  19.504  1.00  1.01           H  
ATOM   6888  N   VAL A 454     -11.277  23.534  23.248  1.00  1.26           N  
ATOM   6889  CA  VAL A 454     -10.717  24.680  23.954  1.00  1.26           C  
ATOM   6890  C   VAL A 454      -9.631  25.424  23.205  1.00  1.26           C  
ATOM   6891  O   VAL A 454      -8.711  24.826  22.642  1.00  1.26           O  
ATOM   6892  CB  VAL A 454     -10.203  24.220  25.330  1.00  1.26           C  
ATOM   6893  CG1 VAL A 454      -9.510  25.342  26.044  1.00  1.26           C  
ATOM   6894  CG2 VAL A 454     -11.395  23.779  26.141  1.00  1.26           C  
ATOM   6895  H   VAL A 454     -10.693  22.728  23.077  1.00  1.26           H  
ATOM   6896  HA  VAL A 454     -11.529  25.382  24.140  1.00  1.26           H  
ATOM   6897  HB  VAL A 454      -9.499  23.399  25.217  1.00  1.26           H  
ATOM   6898 1HG1 VAL A 454      -9.181  25.005  27.022  1.00  1.26           H  
ATOM   6899 2HG1 VAL A 454      -8.646  25.671  25.470  1.00  1.26           H  
ATOM   6900 3HG1 VAL A 454     -10.194  26.163  26.152  1.00  1.26           H  
ATOM   6901 1HG2 VAL A 454     -11.070  23.465  27.115  1.00  1.26           H  
ATOM   6902 2HG2 VAL A 454     -12.070  24.609  26.240  1.00  1.26           H  
ATOM   6903 3HG2 VAL A 454     -11.905  22.960  25.648  1.00  1.26           H  
ATOM   6904  N   ARG A 455      -9.753  26.748  23.198  1.00  1.68           N  
ATOM   6905  CA  ARG A 455      -8.774  27.607  22.567  1.00  1.68           C  
ATOM   6906  C   ARG A 455      -7.522  27.663  23.430  1.00  1.68           C  
ATOM   6907  O   ARG A 455      -7.586  27.997  24.614  1.00  1.68           O  
ATOM   6908  CB  ARG A 455      -9.342  29.010  22.392  1.00  1.68           C  
ATOM   6909  CG  ARG A 455      -8.477  29.957  21.570  1.00  1.68           C  
ATOM   6910  CD  ARG A 455      -9.167  31.258  21.288  1.00  1.68           C  
ATOM   6911  NE  ARG A 455      -9.345  32.063  22.491  1.00  1.68           N  
ATOM   6912  CZ  ARG A 455     -10.126  33.165  22.573  1.00  1.68           C  
ATOM   6913  NH1 ARG A 455     -10.794  33.580  21.519  1.00  1.68           N  
ATOM   6914  NH2 ARG A 455     -10.218  33.830  23.710  1.00  1.68           N  
ATOM   6915  H   ARG A 455     -10.561  27.168  23.657  1.00  1.68           H  
ATOM   6916  HA  ARG A 455      -8.517  27.196  21.591  1.00  1.68           H  
ATOM   6917 1HB  ARG A 455     -10.323  28.949  21.919  1.00  1.68           H  
ATOM   6918 2HB  ARG A 455      -9.488  29.462  23.374  1.00  1.68           H  
ATOM   6919 1HG  ARG A 455      -7.550  30.166  22.114  1.00  1.68           H  
ATOM   6920 2HG  ARG A 455      -8.233  29.486  20.618  1.00  1.68           H  
ATOM   6921 1HD  ARG A 455      -8.573  31.834  20.579  1.00  1.68           H  
ATOM   6922 2HD  ARG A 455     -10.150  31.060  20.862  1.00  1.68           H  
ATOM   6923  HE  ARG A 455      -8.843  31.776  23.322  1.00  1.68           H  
ATOM   6924 1HH1 ARG A 455     -10.726  33.076  20.647  1.00  1.68           H  
ATOM   6925 2HH1 ARG A 455     -11.376  34.403  21.583  1.00  1.68           H  
ATOM   6926 1HH2 ARG A 455      -9.701  33.519  24.520  1.00  1.68           H  
ATOM   6927 2HH2 ARG A 455     -10.799  34.652  23.766  1.00  1.68           H  
ATOM   6928  N   GLU A 456      -6.383  27.358  22.829  1.00  2.36           N  
ATOM   6929  CA  GLU A 456      -5.116  27.351  23.550  1.00  2.36           C  
ATOM   6930  C   GLU A 456      -4.486  28.730  23.575  1.00  2.36           C  
ATOM   6931  O   GLU A 456      -4.629  29.498  22.626  1.00  2.36           O  
ATOM   6932  CB  GLU A 456      -4.160  26.343  22.909  1.00  2.36           C  
ATOM   6933  CG  GLU A 456      -4.619  24.892  23.043  1.00  2.36           C  
ATOM   6934  CD  GLU A 456      -3.688  23.885  22.396  1.00  2.36           C  
ATOM   6935  OE1 GLU A 456      -2.897  24.263  21.554  1.00  2.36           O  
ATOM   6936  OE2 GLU A 456      -3.767  22.732  22.752  1.00  2.36           O  
ATOM   6937  H   GLU A 456      -6.401  27.094  21.855  1.00  2.36           H  
ATOM   6938  HA  GLU A 456      -5.307  27.045  24.579  1.00  2.36           H  
ATOM   6939 1HB  GLU A 456      -4.067  26.563  21.850  1.00  2.36           H  
ATOM   6940 2HB  GLU A 456      -3.170  26.437  23.355  1.00  2.36           H  
ATOM   6941 1HG  GLU A 456      -4.712  24.653  24.102  1.00  2.36           H  
ATOM   6942 2HG  GLU A 456      -5.611  24.800  22.596  1.00  2.36           H  
ATOM   6943  N   LYS A 457      -3.747  29.031  24.646  1.00  3.39           N  
ATOM   6944  CA  LYS A 457      -3.027  30.301  24.747  1.00  3.39           C  
ATOM   6945  C   LYS A 457      -1.942  30.486  23.679  1.00  3.39           C  
ATOM   6946  O   LYS A 457      -1.562  31.613  23.371  1.00  3.39           O  
ATOM   6947  CB  LYS A 457      -2.419  30.448  26.147  1.00  3.39           C  
ATOM   6948  CG  LYS A 457      -1.291  29.466  26.480  1.00  3.39           C  
ATOM   6949  CD  LYS A 457      -0.800  29.657  27.919  1.00  3.39           C  
ATOM   6950  CE  LYS A 457       0.334  28.694  28.264  1.00  3.39           C  
ATOM   6951  NZ  LYS A 457       0.780  28.848  29.679  1.00  3.39           N  
ATOM   6952  H   LYS A 457      -3.689  28.366  25.404  1.00  3.39           H  
ATOM   6953  HA  LYS A 457      -3.753  31.104  24.611  1.00  3.39           H  
ATOM   6954 1HB  LYS A 457      -2.022  31.457  26.262  1.00  3.39           H  
ATOM   6955 2HB  LYS A 457      -3.202  30.320  26.896  1.00  3.39           H  
ATOM   6956 1HG  LYS A 457      -1.643  28.443  26.351  1.00  3.39           H  
ATOM   6957 2HG  LYS A 457      -0.458  29.635  25.808  1.00  3.39           H  
ATOM   6958 1HD  LYS A 457      -0.443  30.681  28.043  1.00  3.39           H  
ATOM   6959 2HD  LYS A 457      -1.627  29.494  28.611  1.00  3.39           H  
ATOM   6960 1HE  LYS A 457      -0.009  27.672  28.110  1.00  3.39           H  
ATOM   6961 2HE  LYS A 457       1.178  28.886  27.605  1.00  3.39           H  
ATOM   6962 1HZ  LYS A 457       1.528  28.196  29.870  1.00  3.39           H  
ATOM   6963 2HZ  LYS A 457       1.109  29.791  29.829  1.00  3.39           H  
ATOM   6964 3HZ  LYS A 457       0.004  28.660  30.299  1.00  3.39           H  
ATOM   6965  N   ARG A 458      -1.434  29.376  23.131  1.00  4.78           N  
ATOM   6966  CA  ARG A 458      -0.398  29.410  22.100  1.00  4.78           C  
ATOM   6967  C   ARG A 458       0.773  30.332  22.432  1.00  4.78           C  
ATOM   6968  O   ARG A 458       1.127  31.214  21.649  1.00  4.78           O  
ATOM   6969  CB  ARG A 458      -0.992  29.752  20.747  1.00  4.78           C  
ATOM   6970  CG  ARG A 458      -2.009  28.723  20.260  1.00  4.78           C  
ATOM   6971  CD  ARG A 458      -1.330  27.405  20.025  1.00  4.78           C  
ATOM   6972  NE  ARG A 458      -2.236  26.349  19.602  1.00  4.78           N  
ATOM   6973  CZ  ARG A 458      -2.598  26.112  18.326  1.00  4.78           C  
ATOM   6974  NH1 ARG A 458      -2.148  26.883  17.359  1.00  4.78           N  
ATOM   6975  NH2 ARG A 458      -3.401  25.099  18.044  1.00  4.78           N  
ATOM   6976  H   ARG A 458      -1.803  28.485  23.426  1.00  4.78           H  
ATOM   6977  HA  ARG A 458       0.005  28.400  22.013  1.00  4.78           H  
ATOM   6978 1HB  ARG A 458      -1.490  30.721  20.795  1.00  4.78           H  
ATOM   6979 2HB  ARG A 458      -0.199  29.824  20.005  1.00  4.78           H  
ATOM   6980 1HG  ARG A 458      -2.782  28.585  21.010  1.00  4.78           H  
ATOM   6981 2HG  ARG A 458      -2.459  29.057  19.327  1.00  4.78           H  
ATOM   6982 1HD  ARG A 458      -0.567  27.523  19.259  1.00  4.78           H  
ATOM   6983 2HD  ARG A 458      -0.860  27.083  20.954  1.00  4.78           H  
ATOM   6984  HE  ARG A 458      -2.596  25.711  20.331  1.00  4.78           H  
ATOM   6985 1HH1 ARG A 458      -1.533  27.654  17.575  1.00  4.78           H  
ATOM   6986 2HH1 ARG A 458      -2.418  26.703  16.403  1.00  4.78           H  
ATOM   6987 1HH2 ARG A 458      -3.737  24.501  18.795  1.00  4.78           H  
ATOM   6988 2HH2 ARG A 458      -3.668  24.914  17.087  1.00  4.78           H  
ATOM   6989  N   ALA A 459       1.372  30.126  23.601  1.00  6.46           N  
ATOM   6990  CA  ALA A 459       2.487  30.955  24.029  1.00  6.46           C  
ATOM   6991  C   ALA A 459       3.618  30.850  23.016  1.00  6.46           C  
ATOM   6992  O   ALA A 459       3.848  29.785  22.439  1.00  6.46           O  
ATOM   6993  CB  ALA A 459       2.962  30.537  25.409  1.00  6.46           C  
ATOM   6994  H   ALA A 459       1.040  29.386  24.197  1.00  6.46           H  
ATOM   6995  HA  ALA A 459       2.153  31.991  24.061  1.00  6.46           H  
ATOM   6996 1HB  ALA A 459       3.791  31.177  25.715  1.00  6.46           H  
ATOM   6997 2HB  ALA A 459       2.143  30.637  26.116  1.00  6.46           H  
ATOM   6998 3HB  ALA A 459       3.297  29.502  25.379  1.00  6.46           H  
ATOM   6999  N   GLY A 460       4.321  31.958  22.802  1.00  8.18           N  
ATOM   7000  CA  GLY A 460       5.417  31.993  21.842  1.00  8.18           C  
ATOM   7001  C   GLY A 460       6.603  31.129  22.248  1.00  8.18           C  
ATOM   7002  O   GLY A 460       6.845  30.887  23.432  1.00  8.18           O  
ATOM   7003  H   GLY A 460       4.081  32.798  23.306  1.00  8.18           H  
ATOM   7004 1HA  GLY A 460       5.047  31.663  20.872  1.00  8.18           H  
ATOM   7005 2HA  GLY A 460       5.748  33.023  21.716  1.00  8.18           H  
ATOM   7006  N   LYS A 461       7.355  30.694  21.242  1.00  9.66           N  
ATOM   7007  CA  LYS A 461       8.554  29.890  21.431  1.00  9.66           C  
ATOM   7008  C   LYS A 461       9.743  30.745  21.852  1.00  9.66           C  
ATOM   7009  O   LYS A 461       9.774  31.947  21.594  1.00  9.66           O  
ATOM   7010  CB  LYS A 461       8.840  29.094  20.148  1.00  9.66           C  
ATOM   7011  CG  LYS A 461       9.210  29.931  18.899  1.00  9.66           C  
ATOM   7012  CD  LYS A 461       9.352  29.013  17.655  1.00  9.66           C  
ATOM   7013  CE  LYS A 461       9.619  29.786  16.337  1.00  9.66           C  
ATOM   7014  NZ  LYS A 461      10.991  30.365  16.266  1.00  9.66           N  
ATOM   7015  H   LYS A 461       7.077  30.934  20.301  1.00  9.66           H  
ATOM   7016  HA  LYS A 461       8.361  29.177  22.234  1.00  9.66           H  
ATOM   7017 1HB  LYS A 461       9.665  28.405  20.328  1.00  9.66           H  
ATOM   7018 2HB  LYS A 461       7.966  28.494  19.895  1.00  9.66           H  
ATOM   7019 1HG  LYS A 461       8.443  30.678  18.711  1.00  9.66           H  
ATOM   7020 2HG  LYS A 461      10.158  30.444  19.068  1.00  9.66           H  
ATOM   7021 1HD  LYS A 461      10.198  28.340  17.820  1.00  9.66           H  
ATOM   7022 2HD  LYS A 461       8.451  28.415  17.537  1.00  9.66           H  
ATOM   7023 1HE  LYS A 461       9.489  29.099  15.503  1.00  9.66           H  
ATOM   7024 2HE  LYS A 461       8.893  30.592  16.245  1.00  9.66           H  
ATOM   7025 1HZ  LYS A 461      11.130  30.843  15.403  1.00  9.66           H  
ATOM   7026 2HZ  LYS A 461      11.180  31.010  17.033  1.00  9.66           H  
ATOM   7027 3HZ  LYS A 461      11.699  29.632  16.366  1.00  9.66           H  
ATOM   7028  N   ARG A 462      10.732  30.110  22.487  1.00 10.74           N  
ATOM   7029  CA  ARG A 462      11.956  30.793  22.917  1.00 10.74           C  
ATOM   7030  C   ARG A 462      13.102  30.677  21.906  1.00 10.74           C  
ATOM   7031  O   ARG A 462      14.225  31.122  22.173  1.00 10.74           O  
ATOM   7032  CB  ARG A 462      12.414  30.242  24.258  1.00 10.74           C  
ATOM   7033  CG  ARG A 462      11.447  30.501  25.409  1.00 10.74           C  
ATOM   7034  CD  ARG A 462      11.952  29.954  26.699  1.00 10.74           C  
ATOM   7035  NE  ARG A 462      11.018  30.197  27.792  1.00 10.74           N  
ATOM   7036  CZ  ARG A 462      11.236  29.857  29.080  1.00 10.74           C  
ATOM   7037  NH1 ARG A 462      12.357  29.262  29.426  1.00 10.74           N  
ATOM   7038  NH2 ARG A 462      10.320  30.121  29.995  1.00 10.74           N  
ATOM   7039  H   ARG A 462      10.631  29.126  22.685  1.00 10.74           H  
ATOM   7040  HA  ARG A 462      11.723  31.851  23.045  1.00 10.74           H  
ATOM   7041 1HB  ARG A 462      12.562  29.166  24.179  1.00 10.74           H  
ATOM   7042 2HB  ARG A 462      13.372  30.686  24.524  1.00 10.74           H  
ATOM   7043 1HG  ARG A 462      11.303  31.576  25.523  1.00 10.74           H  
ATOM   7044 2HG  ARG A 462      10.488  30.031  25.188  1.00 10.74           H  
ATOM   7045 1HD  ARG A 462      12.095  28.878  26.607  1.00 10.74           H  
ATOM   7046 2HD  ARG A 462      12.900  30.427  26.950  1.00 10.74           H  
ATOM   7047  HE  ARG A 462      10.142  30.651  27.567  1.00 10.74           H  
ATOM   7048 1HH1 ARG A 462      13.058  29.060  28.727  1.00 10.74           H  
ATOM   7049 2HH1 ARG A 462      12.518  29.010  30.390  1.00 10.74           H  
ATOM   7050 1HH2 ARG A 462       9.458  30.578  29.730  1.00 10.74           H  
ATOM   7051 2HH2 ARG A 462      10.481  29.868  30.958  1.00 10.74           H  
ATOM   7052  N   ARG A 463      12.814  30.043  20.778  1.00 11.42           N  
ATOM   7053  CA  ARG A 463      13.781  29.821  19.711  1.00 11.42           C  
ATOM   7054  C   ARG A 463      13.121  30.100  18.370  1.00 11.42           C  
ATOM   7055  O   ARG A 463      12.941  29.194  17.553  1.00 11.42           O  
ATOM   7056  OXT ARG A 463      12.456  31.131  18.244  1.00 11.42           O  
ATOM   7057  CB  ARG A 463      14.312  28.388  19.734  1.00 11.42           C  
ATOM   7058  CG  ARG A 463      15.130  28.001  20.974  1.00 11.42           C  
ATOM   7059  CD  ARG A 463      16.450  28.698  20.992  1.00 11.42           C  
ATOM   7060  NE  ARG A 463      17.273  28.291  22.118  1.00 11.42           N  
ATOM   7061  CZ  ARG A 463      17.238  28.840  23.352  1.00 11.42           C  
ATOM   7062  NH1 ARG A 463      16.418  29.834  23.637  1.00 11.42           N  
ATOM   7063  NH2 ARG A 463      18.045  28.372  24.293  1.00 11.42           N  
ATOM   7064  H   ARG A 463      11.870  29.717  20.656  1.00 11.42           H  
ATOM   7065  HA  ARG A 463      14.617  30.508  19.840  1.00 11.42           H  
ATOM   7066 1HB  ARG A 463      13.476  27.691  19.663  1.00 11.42           H  
ATOM   7067 2HB  ARG A 463      14.947  28.224  18.863  1.00 11.42           H  
ATOM   7068 1HG  ARG A 463      14.592  28.255  21.883  1.00 11.42           H  
ATOM   7069 2HG  ARG A 463      15.318  26.928  20.957  1.00 11.42           H  
ATOM   7070 1HD  ARG A 463      16.992  28.471  20.075  1.00 11.42           H  
ATOM   7071 2HD  ARG A 463      16.289  29.774  21.061  1.00 11.42           H  
ATOM   7072  HE  ARG A 463      17.923  27.534  21.965  1.00 11.42           H  
ATOM   7073 1HH1 ARG A 463      15.775  30.223  22.929  1.00 11.42           H  
ATOM   7074 2HH1 ARG A 463      16.416  30.228  24.563  1.00 11.42           H  
ATOM   7075 1HH2 ARG A 463      18.677  27.612  24.084  1.00 11.42           H  
ATOM   7076 2HH2 ARG A 463      18.028  28.776  25.217  1.00 11.42           H  
TER    7077
ENDMDL

